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.
This project provides a comprehensive gateway to the ChEMBL chemical database, offering tools for in-depth analysis of chemical compounds, biological targets, and bioactivity data. It takes in search queries (like compound names or target types) or ChEMBL identifiers, and outputs detailed information on chemical structures, properties, drug development status, and experimental results. Pharmaceutical researchers, medicinal chemists, and drug discovery scientists will find this valuable for accelerating their work.
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.
This tool gives bioinformatics researchers and scientists advanced access to the UniProt protein database. You can input protein names, gene symbols, or accession numbers to retrieve comprehensive data like sequences, structures, functions, pathways, and evolutionary relationships. It's designed for biologists, biochemists, and geneticists performing deep dives into protein characteristics.
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