Pubchem MCP Server
未申請Search the PubChem chemical database for compounds, properties, safety data, bioactivity, cross-references, and entity summaries via MCP. STDIO or Streamable HTTP.
インストール
docker run -p 3010:3010 pubchem-mcp-server未申請リスティング
このMCPサーバーはあなたのものですか？
このリスティングは公開情報から自動的にインデックスされました。申請することで、ページの編集、互換性の設定、成長ツールのアンロックができます。2分以内に完了します。
このサーバーを申請するツール（11個）
maxAtoms
/maxBonds bound the atom/bond preview and includeRawSdf opts into a large raw SDF past the safe line cap; atomCount/bondCount always report the totals and any capping is disclosed
pubchem_get_bioactivity
Get a compound's bioactivity profile: assay results, targets, and activity values; filter by outcome or molecular target.
pubchem_get_compound_3d_structure
Fetch a 3D conformer (atomic coordinates and bonds) for a compound by CID, as parsed JSON or raw SDF.
pubchem_get_compound_details
Get physicochemical properties, descriptions, synonyms, drug-likeness, and classification for compounds by CID.
pubchem_get_compound_image
Fetch a 2D structure diagram (PNG) for a compound by CID.
pubchem_get_compound_interactions
Get drug-drug, drug-food, and chemical-target interactions for a compound by CID.
pubchem_get_compound_safety
Get GHS hazard classification and safety data for one or more compounds by CID (batch).
pubchem_get_compound_xrefs
Get external database cross-references (PubMed, patents, genes, proteins, etc.).
pubchem_get_summary
Get summaries for PubChem entities: assays, genes, proteins, taxonomy.
pubchem_search_assays
Find bioassays by biological target (gene symbol, protein, Gene ID, UniProt accession).
pubchem_search_compounds
Search for compounds by name, SMILES, InChIKey, formula, substructure, superstructure, or 2D similarity.