pubchem_get_compound_interactions

Active

declared in 0.4.1

Get a compound's interaction data: drug-drug interactions (DrugBank), drug-food interactions, and chemical-target interactions (binding/activity from BindingDB, ChEMBL, and others). Each entry carries its originating source. Richest for approved drugs; many compounds have no deposited interaction records.

Parameters schema

{
  "type": "object",
  "$schema": "http://json-schema.org/draft-07/schema#",
  "required": [
    "cid"
  ],
  "properties": {
    "cid": {
      "type": "integer",
      "maximum": 9007199254740991,
      "description": "PubChem Compound ID. Resolve from name/SMILES with pubchem_search_compounds.",
      "exclusiveMinimum": 0
    },
    "kinds": {
      "type": "array",
      "items": {
        "enum": [
          "drug-drug",
          "drug-food",
          "target"
        ],
        "type": "string"
      },
      "default": [
        "drug-drug"
      ],
      "minItems": 1,
      "description": "Interaction kinds to fetch. \"drug-drug\" (interactions with other drugs), \"drug-food\" (dietary interactions), \"target\" (binding/activity against molecular targets). Default: [\"drug-drug\"]."
    },
    "maxEntries": {
      "type": "integer",
      "default": 10,
      "maximum": 50,
      "minimum": 1,
      "description": "Max entries per kind (1-50). Well-studied drugs have a long tail of interactions. Default: 10."
    }
  }
}

What this tool wraps· 2 endpoints

min confidence0.70 0.50

Parent server

pubchem-mcp-server

https://github.com/cyanheads/pubchem-mcp-server

3/7 registries

View full server →