Augmented-Nature/ChEMBL-MCP-Server
A comprehensive Model Context Protocol (MCP) server providing advanced access to the ChEMBL chemical database.
Exposes 22 specialized tools for drug discovery workflows including compound similarity search, bioactivity/assay data retrieval, ADMET analysis, and substructure matching—all querying ChEMBL's REST API. Communicates via stdio transport as an MCP server, integrating directly with Claude Desktop and other MCP clients through JSON configuration. Supports batch processing and resource URI templates for seamless cross-database lookups (PubChem, DrugBank, PDB).
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JavaScript
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Last pushed
Dec 21, 2025
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