F
licenseA
qualityD
maintenanceA comprehensive Model Context Protocol (MCP) server for accessing the SureChEMBL chemical patent database.
15
7
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ChEMBL MCP Server
Related Servers
Alternatives to ChEMBL MCP Server
No user-submitted related servers found.
Related Servers
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- FlicenseNot gradedqualityDmaintenanceA FastMCP wrapper server that provides API access to the ChEMBL database, enabling users to query drug discovery data such as activities, assays, targets, and molecules.2-
- AlicenseNot gradedqualityCmaintenanceUnified MCP server providing AI-agent-ready access to AlphaFold, PubMed, ChEMBL, Ensembl, and 37+ scientific databases.MIT
- FlicenseBqualityFmaintenanceA comprehensive Model Context Protocol server providing access to over 110 million chemical compounds with extensive molecular properties, bioassay data, and chemical informatics tools from the PubChem database.3047-
TDQS
B3.2/5.0
Scored across 27 tools
Disambiguation4/5
Most tools have distinct purposes, such as 'get_compound_info' for compound details versus 'calculate_descriptors' for molecular properties, but some overlap exists, like 'search_compounds' and 'search_by_inchi', which could cause confusion as both search for compounds using different identifiers. Descriptions help clarify, but the overlap in search functionality is noticeable.
Naming Consistency5/5
All tool names follow a consistent verb_noun pattern using snake_case, such as 'get_compound_info', 'search_targets', and 'predict_solubility'. This uniformity makes the tool set predictable and easy to navigate, with no deviations in naming conventions.
Tool Count3/5
With 27 tools, the count is borderline high for a single server, potentially overwhelming for agents, but it aligns with the comprehensive scope of a chemical and biological database like ChEMBL. It feels heavy but not extreme, as the domain justifies many specialized operations.
Completeness5/5
The tool set provides complete coverage for the ChEMBL domain, including compound and target information retrieval, search capabilities, ADMET analysis, and drug development data. There are no obvious gaps; agents can perform full workflows from discovery to analysis without dead ends.
Maintenance
ActivityInactive
ResponsivenessNo issues