OrigeneMCP

import requests import logging logger = logging.getLogger(__name__) logging.basicConfig(level=logging.INFO) class ChemblAPI: BASE_URL = "https://www.ebi.ac.uk/chembl/api/data" def __init__(self): self.session = requests.Session() self.session.headers.update({'Accept': 'application/json'}) def get_activity(self): """Retrieve activity object list.""" result = self.session.get(self.BASE_URL + "/activity/?limit=5&offset=0") return result.text def get_activity_by_id(self, activity_id): """Retrieve single activity object details by ID.""" result = self.session.get(self.BASE_URL + f"/activity/{activity_id}") return result.text def get_activity_by_ids(self, activity_ids:list): """Retrieve multiple activity objects by IDs.""" ids_str = ";".join([str(id) for id in activity_ids]) result = self.session.get(self.BASE_URL + f"/activity?set/{ids_str}") return result.text def search_activity(self, query_str): """Search activity using query string""" result = self.session.get(self.BASE_URL + f"/activity/search?q={query_str}&limit=1&offset=0") return result.text def get_activity_supplementary_data_by_activity(self): """Retrieve activitysupplementarydatabyactivity object list.""" result = self.session.get(self.BASE_URL + "/activity_supplementary_data_by_activity/?limit=5&offset=0") return result.text def get_activity_supplementary_data_by_activity_by_id(self, activity_id): """Retrieve single activitysupplementarydatabyactivity object details by ID.""" result = self.session.get(self.BASE_URL + f"/activity_supplementary_data_by_activity/{activity_id}") return result.text def get_activity_supplementary_data_by_activity_by_ids(self, activity_ids:list[int]): """Retrieve multiple activitysupplementarydatabyactivity objects by IDs.""" ids_str = ";".join([str(id) for id in activity_ids]) result = self.session.get(self.BASE_URL + f"/activity_supplementary_data_by_activity/set/{ids_str}") return result.text def get_assay(self): """Retrieve assay object list.""" result = self.session.get(self.BASE_URL + "/assay/?limit=5&offset=0") return result.text def get_assay_by_id(self, assay_chembl_id): """Retrieve single assay object details by ID.""" result = self.session.get(self.BASE_URL + f"/assay/{assay_chembl_id}") return result.text def get_assay_by_ids(self, assay_chembl_ids:list[str]): """Retrieve multiple assay objects by IDs.""" ids_str = ";".join(assay_chembl_ids) result = self.session.get(self.BASE_URL + f"/assay/set/{ids_str}") return result.text def search_assay(self, query_str): """Search assay using query string.""" result = self.session.get(self.BASE_URL + f"/assay/search?q={query_str}&limit=5&offset=0") return result.text def get_assay_class(self): """Retrieve assay_class object list.""" result = self.session.get(self.BASE_URL + "/assay_class/?limit=5&offset=0") return result.text def get_assay_class_by_id(self, assay_class_id): """Retrieve single assay_class object details by ID.""" result = self.session.get(self.BASE_URL + f"/assay_class/{assay_class_id}") return result.text def get_assay_class_by_ids(self, assay_class_ids:list): """Retrieve multiple assay_class objects by IDs.""" ids_str = ";".join([str(id) for id in assay_class_ids]) result = self.session.get(self.BASE_URL + f"/assay_class/set/{ids_str}") return result.text def get_atc_class(self): """Retrieve atc_class object list.""" return self.session.get(self.BASE_URL + "/atc_class/").text def get_atc_class_by_id(self, level5): """Retrieve single atc_class object details by ID.""" return self.session.get(self.BASE_URL + f"/atc_class/{level5}").text def get_atc_class_by_ids(self, level5s:list[str]): """Retrieve multiple atc_class objects by IDs.""" ids_str = ";".join(level5s) return self.session.get(self.BASE_URL + f"/atc_class/set/{ids_str}").text def get_binding_site(self): """Retrieve binding_site object list.""" return self.session.get(self.BASE_URL + "/binding_site/?limit=5&offset=0").text def get_binding_site_by_id(self, site_id): """Retrieve single binding_site object details by ID.""" return self.session.get(self.BASE_URL + f"/binding_site/{site_id}").text def get_binding_site_by_ids(self, site_ids:list): """Retrieve multiple binding_site objects by IDs.""" ids_str = ";".join([str(id) for id in site_ids]) return self.session.get(self.BASE_URL + f"/binding_site/set/{ids_str}").text def get_biotherapeutic(self): """Retrieve biotherapeutic object list.""" return self.session.get(self.BASE_URL + "/biotherapeutic/?limit=5&offset=0").text def get_biotherapeutic_by_id(self, molecule_chembl_id): """Retrieve single biotherapeutic object details by ID.""" return self.session.get(self.BASE_URL + f"/biotherapeutic/{molecule_chembl_id}").text def get_biotherapeutic_by_ids(self, molecule_chembl_ids:list[str]): """Retrieve multiple biotherapeutic objects by IDs.""" ids_str = ";".join(molecule_chembl_ids) return self.session.get(self.BASE_URL + f"/biotherapeutic/set/{ids_str}").text def get_cell_line(self): """Retrieve cell line object list.""" return self.session.get(self.BASE_URL + "/cell_line/?limit=5&offset=0").text def get_cell_line_by_id(self, cell_id): """Retrieve single cell line object details by ID.""" return self.session.get(self.BASE_URL + f"/cell_line/{cell_id}").text def get_cell_line_by_ids(self, cell_ids:list): """Retrieve multiple cell line objects by IDs.""" ids_str = ";".join([str(id) for id in cell_ids]) return self.session.get(self.BASE_URL + f"/cell_line/set/{ids_str}").text def get_chembl_id_lookup(self): """Retrieve chembl_id_lookup object list.""" return self.session.get(self.BASE_URL + "/chembl_id_lookup/?limit=5&offset=0").text def get_chembl_id_lookup_by_id(self, chembl_id): """Retrieve single chembl_id_lookup object details by ID.""" return self.session.get(self.BASE_URL + f"/chembl_id_lookup/{chembl_id}").text def get_chembl_id_lookup_by_ids(self, chembl_ids:list[str]): """Retrieve multiple chembl_id_lookup objects by IDs.""" ids_str = ";".join(chembl_ids) return self.session.get(self.BASE_URL + f"/chembl_id_lookup/set/{ids_str}").text def search_chembl_id_lookup(self, query_str): """Search chemblidlookup using query string.""" return self.session.get(self.BASE_URL + f"/chembl_id_lookup/search?q={query_str}&limit=1&offset=0").text def get_chembl_release(self): """Retrieve chembl_release object list.""" return self.session.get(self.BASE_URL + "/chembl_release/?limit=5&offset=0").text def get_chembl_release_by_id(self, chembl_release): """Retrieve single chembl_release object details by ID.""" if isinstance(chembl_release, str) and "CHEMBL_" in chembl_release: chembl_release = chembl_release.split("_")[1] return self.session.get(self.BASE_URL + f"/chembl_release/{chembl_release}").text def get_chembl_release_by_ids(self, chembl_releases:list): """Retrieve multiple chembl_release objects by IDs.""" try: ids_str = ";".join([id.split("_")[1] if isinstance(id, str) and "CHEMBL_" in str(id) else id for id in chembl_releases]) except Exception: ids_str = ";".join([str(id) for id in chembl_releases]) return self.session.get(self.BASE_URL + f"/chembl_release/set/{ids_str}").text def get_compound_record(self): """Retrieve compound_record object list.""" return self.session.get(self.BASE_URL + "/compound_record/?limit=5&offset=0").text def get_compound_record_by_id(self, record_id): """Retrieve single compound_record object details by ID.""" return self.session.get(self.BASE_URL + f"/compound_record/{record_id}").text def get_compound_record_by_ids(self, record_ids:list): """Retrieve multiple compound_record objects by IDs.""" ids_str = ";".join([str(id) for id in record_ids]) return self.session.get(self.BASE_URL + f"/compound_record/set/{ids_str}").text def get_compound_structural_alert(self): """Retrieve compound_structural_alert object list.""" return self.session.get(self.BASE_URL + "/compound_structural_alert/").text def get_compound_structural_alert_by_id(self, cpd_str_alert_id): """Retrieve single compound_structural_alert object details by ID.""" return self.session.get(self.BASE_URL + f"/compound_structural_alert/{cpd_str_alert_id}").text def get_compound_structural_alert_by_ids(self, cpd_str_alert_ids:list): """Retrieve multiple compound_structural_alert objects by IDs.""" ids_str = ";".join([str(id) for id in cpd_str_alert_ids]) return self.session.get(self.BASE_URL + f"/compound_structural_alert/set/{ids_str}").text def get_document(self): """Retrieve document object list.""" return self.session.get(self.BASE_URL + "/document/?limit=5&offset=0").text def get_document_by_id(self, document_chembl_id): """Retrieve single document object details by ID.""" return self.session.get(self.BASE_URL + f"/document/{document_chembl_id}").text def get_document_by_ids(self, document_chembl_ids:list[str]): """Retrieve multiple document objects by IDs.""" ids_str = ";".join(document_chembl_ids) return self.session.get(self.BASE_URL + f"/document/set/{ids_str}").text def search_document(self, query_str): """Search document using query string.""" return self.session.get(self.BASE_URL + f"/document/search?q={query_str}&limit=1&offset=0").text def get_document_similarity(self): """Retrieve document similarity object list.""" return self.session.get(self.BASE_URL + "/document_similarity/?limit=5&offset=0").text def get_document_similarity_by_id(self, document_1_chembl_id): """Retrieve single document similarity object details by ID.""" return self.session.get(self.BASE_URL + f"/document_similarity/{document_1_chembl_id}").text def get_document_similarity_by_ids(self, document_1_chembl_ids:list[str]): """Retrieve multiple document similarity objects by IDs.""" ids_str = ";".join(document_1_chembl_ids) return self.session.get(self.BASE_URL + f"/document_similarity/set/{ids_str}").text def get_drug(self): """Retrieve drug object list.""" return self.session.get(self.BASE_URL + "/drug/?limit=5&offset=0").text def get_drug_by_id(self, molecule_chembl_id:str): """Retrieve single drug object details by ID.""" return self.session.get(self.BASE_URL + f"/drug/{molecule_chembl_id}").text def get_drug_by_ids(self, molecule_chembl_ids:list[str]): """Retrieve multiple drus objects by IDs.""" ids_str = ";".join(molecule_chembl_ids) return self.session.get(self.BASE_URL + f"/drug/set/{ids_str}").text def get_drug_indication(self): """Retrieve drug indication object list.""" return self.session.get(self.BASE_URL + "/drug_indication/?limit=5&offset=0").text def get_drug_indication_by_id(self, drugind_id): """Retrieve drug indication object details by ID.""" return self.session.get(self.BASE_URL + f"/drug_indication/{drugind_id}").text def get_drug_indication_by_ids(self, drugind_ids:list): """Retrieve multiple drug indication objects by IDs.""" ids_str = ";".join([str(id) for id in drugind_ids]) return self.session.get(self.BASE_URL + f"/drug_indication/set/{ids_str}").text def get_drug_warning(self): """Retrieve drug_warning object list.""" return self.session.get(self.BASE_URL + "/drug_warning/?limit=5&offset=0").text def get_drug_warning_id(self, warning_id): """Retrieve single drug_warning object details by ID.""" return self.session.get(self.BASE_URL + f"/drug_warning/{warning_id}").text def get_drug_warning_ids(self, warning_ids:list): """Retrieve multiple drug_warning objects by IDs.""" ids_str = ";".join([str(id) for id in warning_ids]) return self.session.get(self.BASE_URL + f"/drug_warning/set/{ids_str}").text def get_go_slim(self): """Retrieve go_slim object list.""" return self.session.get(self.BASE_URL + "/go_slim/?limit=5&offset=0").text def get_go_slim_id(self, go_id): """Retrieve single go_slim object details by ID.""" return self.session.get(self.BASE_URL + f"/go_slim/{go_id}").text def get_go_slim_ids(self, go_ids:list[str]): """Retrieve multiple go_slim objects by IDs.""" ids_str = ";".join(go_ids) return self.session.get(self.BASE_URL + f"/go_slim/set/{ids_str}").text def get_mechanism(self): """Retrieve mechanism object list.""" return self.session.get(self.BASE_URL + "/mechanism/?limit=5&offset=0").text def get_mechanism_id(self, mec_id): """Retrieve single mechanism object details by ID.""" return self.session.get(self.BASE_URL + f"/mechanism/{mec_id}").text def get_mechanism_ids(self, mec_ids:list): """Retrieve multiple mechanism objects by IDs.""" ids_str = ";".join([f"{id}" for id in mec_ids]) return self.session.get(self.BASE_URL + f"/mechanism/set/{ids_str}").text def get_metabolism(self): """Retrieve metabolism object list.""" return self.session.get(self.BASE_URL + "/metabolism/?limit=5&offset=0").text def get_metabolism_id(self, met_id): """Retrieve single metabolism object details by ID.""" return self.session.get(self.BASE_URL + f"/metabolism/{met_id}").text def get_metabolism_ids(self, met_ids:list): """Retrieve multiple metabolism objects by IDs.""" ids_str = ";".join([f"{id}" for id in met_ids]) return self.session.get(self.BASE_URL + f"/metabolism/set/{ids_str}").text def get_molecule(self): """ Retrieve list of molecules. Apart from the standard set of relation types, there is one specific operator: flexmatch - matches SMILES with the same structure, as opposed to exact match, for example: COc1ccc2[C@@H]3[C@H](COc2c1)C(C)(C)OC4=C3C(=O)C(=O)C5=C4OC (C)(C)[C@H]6COc7cc(OC)ccc7[C@@H]56 will match two molecules with: COc1ccc2[C@@H]3[C@H](COc2c1)C(C)(C)OC4=C3C(=O)C(=O)C5=C4OC (C)(C)[C@H]6COc7cc(OC)ccc7[C@@H]56 and COc1ccc2[C@@H]3[C@H](COc2c1)C(C)(C)OC4=C3C(=O)C(=O)C5=C4OC (C)(C)[C@@H]6COc7cc(OC)ccc7[C@H]56 SMILES. """ return self.session.get(self.BASE_URL + "/molecule/?limit=1&offset=0").text def get_molecule_id(self, molecule_chembl_id): """Retrieve single molecule object details by ID.""" return self.session.get(self.BASE_URL + f"/molecule/{molecule_chembl_id}").text def get_molecule_ids(self, molecule_chembl_ids:list): """Retrieve multiple molecule objects by IDs.""" ids_str = ";".join([f"{id}" for id in molecule_chembl_ids]) return self.session.get(self.BASE_URL + f"/molecule/set/{ids_str}").text def search_molecule(self, query_str): """Search molecule using query string.""" return self.session.get(self.BASE_URL + f"/molecule/search?q={query_str}&limit=1&offset=0").text def get_molecule_form(self): """Retrieve molecule_form object list.""" return self.session.get(self.BASE_URL + "/molecule_form/?limit=5&offset=0").text def get_molecule_form_id(self, molecule_chembl_id): """Retrieve single metabolism object details by ID.""" return self.session.get(self.BASE_URL + f"/molecule_form/{molecule_chembl_id}").text def get_molecule_form_ids(self, molecule_chembl_ids:list): """Retrieve multiple molecule_form objects by IDs.""" ids_str = ";".join(molecule_chembl_ids) return self.session.get(self.BASE_URL + f"/molecule_form/set/{ids_str}").text def get_organism(self): """Retrieve organism object list.""" return self.session.get(self.BASE_URL + "/organism/?limit=5&offset=0").text def get_organism_id(self, oc_id): """Retrieve single organism object details by ID.""" return self.session.get(self.BASE_URL + f"/organism/{oc_id}").text def get_organism_ids(self, oc_ids:list): """Retrieve multiple organism objects by IDs.""" ids_str = ";".join([str(id) for id in oc_ids]) return self.session.get(self.BASE_URL + f"/organism/set/{ids_str}").text def get_protein_classification(self): """Retrieve protein_classification object list.""" return self.session.get(self.BASE_URL + "/protein_classification/?limit=5&offset=0").text def get_protein_classification_id(self, protein_class_id): """Retrieve single protein_classification object details by ID.""" return self.session.get(self.BASE_URL + f"/protein_classification/{protein_class_id}").text def get_protein_classification_ids(self, protein_class_ids:list): """Retrieve multiple protein_classification objects by IDs.""" ids_str = ";".join([str(id) for id in protein_class_ids]) return self.session.get(self.BASE_URL + f"/protein_classification/set/{ids_str}").text def search_protein_classification(self, query_str): """Search protein_classification using query string.""" return self.session.get(self.BASE_URL + f"/protein_classification/search?q={query_str}&limit=1&offset=0").text def get_similarity_smiles(self,standard_inchi_key, similarity): """Retrieve single similarity object details by ID.""" return self.session.get(self.BASE_URL + f"/similarity/{standard_inchi_key}/85").text def get_source(self): """Retrieve source object list.""" return self.session.get(self.BASE_URL + "/source/?limit=5&offset=0").text def get_source_id(self, src_id): """Retrieve single source object details by ID.""" return self.session.get(self.BASE_URL + f"/source/{src_id}").text def get_source_ids(self, src_ids:list): """Retrieve multiple source objects by IDs.""" ids_str = ";".join([str(id) for id in src_ids]) return self.session.get(self.BASE_URL + f"/source/set/{ids_str}").text def get_status(self): """Retrieve status object list.""" return self.session.get(self.BASE_URL + "/status/?limit=5&offset=0").text def substructure_info(self, molecule_chembl_id): """Retrieve single substructure object details by ID.""" return self.session.get(self.BASE_URL + f"/substructure/{molecule_chembl_id}").text def get_target(self): """Retrieve target object list.""" return self.session.get(self.BASE_URL + "/target/?limit=5&offset=0").text def get_target_id(self, target_chembl_id): """Retrieve single target object details by ID.""" return self.session.get(self.BASE_URL + f"/target/{target_chembl_id}").text def get_target_ids(self, target_chembl_ids:list): """Retrieve multiple target objects by IDs.""" ids_str = ";".join(target_chembl_ids) return self.session.get(self.BASE_URL + f"/target/set/{ids_str}").text def search_target(self, query_str): """Search target using query string.""" return self.session.get(self.BASE_URL + f"/target/search?q={query_str}&limit=1&offset=0").text def get_target_component(self): """Retrieve target_component object list.""" return self.session.get(self.BASE_URL + "/target_component/?limit=5&offset=0").text def get_target_component_id(self, component_id): """Retrieve single target_component object details by ID.""" return self.session.get(self.BASE_URL + f"/target_component/{component_id}").text def get_target_component_ids(self, component_ids: list): """Retrieve multiple target_component objects by IDs.""" ids_str = ";".join([str(id) for id in component_ids]) return self.session.get(self.BASE_URL + f"/target_component/set/{ids_str}").text def get_target_relation(self): """Retrieve target object list.""" return self.session.get(self.BASE_URL + "/target_relation/?limit=5&offset=0").text def get_target_relation_id(self, related_target_chembl_id): """Retrieve single target_relation object details by ID.""" return self.session.get(self.BASE_URL + f"/target_relation/{related_target_chembl_id}").text def get_target_relation_ids(self, related_target_chembl_ids: list): """Retrieve multiple target_relation objects by IDs.""" ids_str = ";".join(related_target_chembl_ids) return self.session.get(self.BASE_URL + f"/target_relation/set/{ids_str}").text def get_tissue(self): """Retrieve tissue object list.""" return self.session.get(self.BASE_URL + "/tissue/?limit=5&offset=0").text def get_tissue_id(self, tissue_chembl_id): """Retrieve single tissue object details by ID.""" return self.session.get(self.BASE_URL + f"/tissue/{tissue_chembl_id}").text def get_tissue_ids(self, tissue_chembl_ids: list): """Retrieve multiple tissue objects by IDs.""" ids_str = ";".join(tissue_chembl_ids) return self.session.get(self.BASE_URL + f"/tissue/set/{ids_str}").text def get_xref_source(self): """Retrieve xref_source object list.""" return self.session.get(self.BASE_URL + "/xref_source/?limit=5&offset=0").text def get_xref_source_id(self, xref_src_db): """Retrieve single xref_source object details by ID.""" return self.session.get(self.BASE_URL + f"/xref_source/{xref_src_db}").text def get_xref_source_ids(self, xref_src_dbs: list): """Retrieve multiple xref_source objects by IDs.""" ids_str = ";".join(xref_src_dbs) return self.session.get(self.BASE_URL + f"/xref_source/set/{ids_str}").text def get_image(self, chembl_id): """Get image of the compound, specified by ChEMBL ID or Standard InChI Key You can specify optional parameters: engine - chemistry toolkit used for rendering, can be rdkit only, default: rdkit. dimensions - size of the image (the length of the square image side). Can't be more than 500, default: 500. ignoreCoords - Ignore 2D coordinates encoded in the molfile and let the chemistry toolkit to recompute them. """ # self.session.headers.update({'Accept': 'application/svg'}) return self.session.get(self.BASE_URL + f"/image/{chembl_id}").text # if __name__ == '__main__': # ca = ChemblAPI() # res = ca.get_activity() # res = ca.get_activity_by_id(31863) # res = ca.get_activity_by_ids([31863, 31864]) # loop = asyncio.get_event_loop() # res = loop.run_until_complete(asyncio.wait([fetch_data("/activity")])) # res = asyncio.run(fetch_data("/activity")) # res = asyncio.run(ca.async_get_activity_by_id(31863)) # res = ca.search_activity("CHEMBL1806") # res = ca.get_activity_supplementary_data_by_activity() # res = ca.get_activity_supplementary_data_by_activity_by_ids([17126237,17126238]) # res = ca.get_assay() # res = ca.get_assay_id("CHEMBL615117") # res = ca.get_assay_ids(["CHEMBL615117","CHEMBL615118"]) # res = ca.search_assay("CHEMBL615117") # res = ca.get_assay_class() # res = ca.get_assay_class_id(1) # res = ca.get_assay_class_ids([1, 2]) # res = ca.get_atc_class() # res = ca.get_atc_class_id("A01AA04") # res = ca.get_atc_class_ids(["A01AA04", "A01AA30"]) # res = ca.get_binding_site() # res = ca.get_binding_site_id(2) # res = ca.get_binding_site_ids(["1","2","3","4","5","6"]) # res = ca.get_biotherapeutic() # res = ca.get_biotherapeutic_id("CHEMBL448105") # res = ca.get_biotherapeutic_ids(["CHEMBL448105", "CHEMBL268600"]) # res = ca.get_cell_line() # res = ca.get_cell_line_id(1) # res = ca.get_cell_line_ids([1, 2, 3]) # res = ca.get_chembl_id_lookup() # res = ca.get_chembl_id_lookup_id("CHEMBL1") # res = ca.get_chembl_id_lookup_ids(["CHEMBL1"]) # res = ca.search_chembl_id_lookup("CHEMBL1123123") # res = ca.get_chembl_release() # res = ca.get_chembl_release_id(1) # res = ca.get_chembl_release_id("CHEMBL_1") # res = ca.get_chembl_release_ids([2]) # res = ca.get_chembl_release_ids(["CHEMBL_2"]) # res = ca.get_compound_record() # res = ca.get_compound_record_id(1) # res = ca.get_compound_record_ids([2]) # res = ca.get_compound_structural_alert() # res = ca.get_compound_structural_alert_id(79048021) # res = ca.get_compound_structural_alert_ids([79048021]) # res = ca.get_document() # res = ca.get_document_by_id("CHEMBL1158643") # res = ca.get_document_by_ids(["CHEMBL1158643"]) # res = ca.search_document("Unpublished") # res = ca.get_document_similarity() # res = ca.get_document_similarity_by_id('CHEMBL1148466') # res = ca.get_document_similarity_by_ids(['CHEMBL1148466']) # res = ca.get_drug() # res = ca.get_drug_by_id("CHEMBL3") # res = ca.get_drug_by_ids(['CHEMBL3']) # res = ca.get_drug_indication() # res = ca.get_drug_indication_by_id(22606) # res = ca.get_drug_indication_by_ids([22606]) # res = ca.get_drug_warning() # res = ca.get_drug_warning_id(1) # res = ca.get_drug_warning_ids([1]) # res = ca.get_go_slim() # res = ca.get_go_slim_id("GO:0000003") # res = ca.get_go_slim_ids(["GO:0000003"]) # res = ca.get_mechanism() # res = ca.get_mechanism_id(13) # res = ca.get_mechanism_ids([13]) # res = ca.get_molecule() # res = ca.get_molecule_id("CHEMBL6329") # res = ca.get_molecule_ids(["CHEMBL6329"]) # res = ca.search_molecule("Small") # res = ca.get_molecule_form() # res = ca.get_molecule_form_id("CHEMBL6329") # res = ca.get_molecule_form_ids(["CHEMBL6329"]) # res = ca.get_organism() # res = ca.get_organism_id(1) # res = ca.get_organism_ids([1]) # res = ca.get_protein_classification() # res = ca.get_protein_classification_id(1) # res = ca.get_protein_classification_ids([1]) # res = ca.search_protein_classification("enzyme") # res = ca.get_source() # res = ca.get_source_id(1) # res = ca.get_source_ids([1]) # res = ca.get_status() # res = ca.get_target() # res = ca.get_target_id("CHEMBL2074") # res = ca.get_target_ids(["CHEMBL2074"]) # res = ca.search_target("glucoamylase") # res = ca.get_target_component() # res = ca.get_target_component_id(1) # res = ca.get_target_component_ids([2]) # res = ca.get_target_relation() # res = ca.get_target_relation_id('CHEMBL2096619') # res = ca.get_target_relation_ids(['CHEMBL2096619']) # res = ca.get_tissue() # res = ca.get_tissue_id('CHEMBL3988026') # res = ca.get_tissue_ids(['CHEMBL3988026']) # res = ca.get_xref_source() # res = ca.get_xref_source_id('AlphaFoldDB') # res = ca.get_xref_source_ids(['AlphaFoldDB']) # res = ca.get_similarity_smiles('OWRSAHYFSSNENM-UHFFFAOYSA-N', 85) # res = ca.get_image("CHEMBL3508141") # print(res)