An MCP server that provides tools for querying the PubChem database for detailed information on chemical compounds, substances, bioassays, and molecular properties. It enables users to search by name, structure, or identifier to retrieve chemical classifications and cross-references through natural language.
Enables comprehensive access to PubChem's chemical database with over 110 million compounds. Supports chemical searches, structure analysis, bioactivity data, safety information, and molecular property calculations through 30 specialized tools.
A Model Context Protocol server providing programmatic access to 3D protein structural data from RCSB PDB, PDBe, and UniProt, enabling search, retrieval, comparison, and analysis of protein structures.
A Model Context Protocol (MCP) server that exposes ChEMBL's public bioactivity database as tools for searching compounds, retrieving bioactivity data, target compounds, and ADMET properties, usable by Claude and ChatGPT.
