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  "name": "MolForge",
  "description": "AI-powered molecular discovery platform: cheminformatics property profiling, 119M-compound search, structural similarity, QSAR prediction, and AI molecule intelligence for drug discovery.",
  "url": "https://molforge.ai/mcp",
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  "provider": {
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      "name": "Analyze Molecule",
      "description": "Cheminformatics molecular property calculation: resolve a compound by name, PubChem CID, or SMILES, then compute the full RDKit property profile (molecular weight, LogP, TPSA, H-bond donors/acceptors, rotatable bonds, Lipinski drug-likeness). Free within rate limits.",
      "tags": ["cheminformatics", "drug-discovery", "computational-chemistry"]
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    {
      "id": "search_compounds",
      "name": "Search Compounds",
      "description": "Compound database search over 119M molecules by name, SMILES, or InChIKey. Chemical database lookup for drug discovery and virtual screening pipelines. Free within rate limits.",
      "tags": ["cheminformatics", "drug-discovery", "compound-search"]
    },
    {
      "id": "find_similar_molecules",
      "name": "Find Similar Molecules",
      "description": "Structural similarity search: Tanimoto similarity over Morgan fingerprints against 119M compounds. Scaffold hopping and analog series expansion for medicinal chemistry. Free within rate limits.",
      "tags": ["cheminformatics", "similarity-search", "medicinal-chemistry"]
    },
    {
      "id": "deep_molecule_intelligence",
      "name": "Deep Molecule Intelligence",
      "description": "AI-enriched molecule dossier: full cheminformatics property profile plus PubChem cross-referencing, commercial availability, literature signals, and an AI intelligence summary for drug discovery triage. Priced per_call in USDC (or platform credits).",
      "tags": ["cheminformatics", "drug-discovery", "ai-analysis"]
    },
    {
      "id": "predict_qsar",
      "name": "Predict with QSAR Model",
      "description": "QSAR prediction: run a trained quantitative structure-activity relationship model on a list of SMILES. Returns predicted activity plus applicability-domain flags. Priced per_record in USDC (or platform credits).",
      "tags": ["qsar", "machine-learning", "drug-discovery"]
    }
  ],
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      "in": "header",
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}