ChEMBL-MCP-Server and Augmented-Nature-UniProt-MCP-Server
These are complementary tools that together enable integrated drug discovery workflows—ChEMBL provides chemical compound data and properties while UniProt supplies protein target information, allowing researchers to link small molecules to their biological targets.
About ChEMBL-MCP-Server
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).
About Augmented-Nature-UniProt-MCP-Server
Augmented-Nature/Augmented-Nature-UniProt-MCP-Server
A comprehensive Model Context Protocol (MCP) server providing advanced access to the UniProt protein database.
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