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assess_drug_likeness

Evaluate chemical compounds for drug development potential by analyzing molecular properties against established pharmaceutical rules and filters.

Instructions

Assess drug-likeness using Lipinski Rule of Five, Veber rules, and PAINS filters

Input Schema

TableJSON Schema
NameRequiredDescriptionDefault
cidNoPubChem Compound ID (CID)
smilesNoSMILES string (alternative to CID)

Implementation Reference

  • The main handler function for the 'assess_drug_likeness' tool. Currently a placeholder that returns a 'not yet implemented' message with input arguments.
    private async handleAssessDrugLikeness(args: any) {
      return { content: [{ type: 'text', text: JSON.stringify({ message: 'Drug-likeness assessment not yet implemented', args }, null, 2) }] };
    }
  • src/index.ts:539-550 (registration)
    Registration of the 'assess_drug_likeness' tool in the tools array, including its name, description, and input schema.
    {
      name: 'assess_drug_likeness',
      description: 'Assess drug-likeness using Lipinski Rule of Five, Veber rules, and PAINS filters',
      inputSchema: {
        type: 'object',
        properties: {
          cid: { type: ['number', 'string'], description: 'PubChem Compound ID (CID)' },
          smiles: { type: 'string', description: 'SMILES string (alternative to CID)' },
        },
        required: [],
      },
    },
  • src/index.ts:772-773 (registration)
    Dispatch case in the tool request handler switch statement that routes 'assess_drug_likeness' calls to its handler function.
    case 'assess_drug_likeness':
      return await this.handleAssessDrugLikeness(args);
  • Input schema for the 'assess_drug_likeness' tool defining parameters cid or smiles.
    inputSchema: {
      type: 'object',
      properties: {
        cid: { type: ['number', 'string'], description: 'PubChem Compound ID (CID)' },
        smiles: { type: 'string', description: 'SMILES string (alternative to CID)' },
      },
      required: [],
    },

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