@pipeworx/mychem

Connect: https://pipeworx.io/mcp — every tool in the catalog, including @pipeworx/mychem’s. Install: one-click buttons

Connect to just the @pipeworx/mychem pack

https://gateway.pipeworx.io/mychem/mcp — only @pipeworx/mychem’s own tools, nothing else in the catalog.

No MCP client? Skip the connection: POST https://gateway.pipeworx.io/v1/tools/search_packs {"query":"..."} to find a tool below, GET /v1/tools/<name> for its schema, POST the same URL with arguments for the data — see For AI agents.

Tools: 3

Tools

  • query — Search MyChem.info for drugs / chemical compounds. Accepts a plain drug name (“aspirin”), an InChIKey, or a fielded query (e.g. “chembl.pref_name:aspirin”, “drugbank.name:Acetylsalicylic acid”). Retur
  • chem — Fetch the full aggregated annotation for a single chemical / drug by id. The id is typically an InChIKey (e.g. “BSYNRYMUTXBXSQ-UHFFFAOYSA-N”), but a DrugBank id, ChEMBL id, or other source id also wor
  • metadata — Returns MyChem.info build metadata: total indexed compound count, available annotation sources (ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, FDA NDC), and their current release versions.

Tools

  • chem — Fetch the full aggregated annotation for a single chemical / drug by id. The id is typically an InChIKey (e.g. BSYNRYMUTXBXSQ-UHFFFAOYSA-N ), but a DrugBank id, ChEMBL id, or other source id also work
  • metadata — Returns MyChem.info build metadata: total indexed compound count, available annotation sources (ChEMBL, DrugBank, PubChem, ChEBI, DrugCentral, FDA NDC), and their current release versions.
  • query — Search MyChem.info for drugs / chemical compounds. Accepts a plain drug name ( aspirin ), an InChIKey, or a fielded query (e.g. chembl.pref_name:aspirin , drugbank.name:Acetylsalicylic acid ). Returns

Regenerated from source · build October 22, 2026