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Alternatives to mcp-bindingdb

No user-submitted related servers found.

    Related Servers

    • A
      license
      Not graded
      quality
      C
      maintenance
      Enables querying BindingDB for measured protein/small-molecule binding affinities, including finding ligands that bind a protein, protein targets for a compound, and affinities from PDB structures.
      134 npm
      MIT
    • F
      license
      Not graded
      quality
      C
      maintenance
      Enables discovery and querying of public OpenBind structure-affinity datasets, experimental binding events, benchmark results, and live Fragalysis targets and observations through read-only REST endpoints without requiring an API key.
      -
    • A
      license
      Not graded
      quality
      B
      maintenance
      Enables looking up drug and molecule data — identifiers such as InChIKey, SMILES, CAS, and ChEMBL IDs, plus measured and computed properties and drug information — across PubChem, ChEMBL, and Wikidata. Every returned value carries its cited source, and it covers small molecules, peptides (including modified and cyclic forms), and conjugates such as antibody–drug conjugates.
      Apache 2.0
    • A
      license
      A
      quality
      B
      maintenance
      Enables AI agents to query a local DuckDB knowledge base of roughly 4.8 million Hacker News stories since 2006, with live comment threads and recent stories, supporting title search, trend analysis, domain reports, on-this-day queries, and sandboxed SQL.
      8
      MIT
    • A
      license
      B
      quality
      D
      maintenance
      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.
      30
      MIT
    • F
      license
      Not graded
      quality
      D
      maintenance
      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.
      -