# cyanheads/@cyanheads/chembl-mcp-server

Source: https://glimind.com/server/glama%2Fcyanheads%2F-cyanheads%2Fchembl-mcp-server
Registry id: `glama/cyanheads/-cyanheads/chembl-mcp-server`
Status: unknown

## Tools (8)

- `chembl_dataframe_describe`: List the tables and columns staged on a canvas, so you can write correct SQL before querying.
- `chembl_dataframe_drop`: Drop a named staged table from a canvas. Opt-in via CHEMBL_DATAFRAME_DROP_ENABLED=true.
- `chembl_dataframe_query`: Run a read-only SQL SELECT over the bioactivity rows spilled to a canvas — rank, group, dedupe, aggregate across the full set.
- `chembl_get_assay`: Assay provenance behind a bioactivity row — type, target, organism, and ChEMBL's 1–9 confidence score.
- `chembl_get_bioactivities`: Bioactivity measurements for a molecule, target, or both, ranked on pchembl_value; large sets spill to canvas.
- `chembl_get_drug_info`: Drug pharmacology — mechanism(s) of action, molecular target(s), action type, first-approval year, and clinical indications.
- `chembl_search_molecules`: Find compounds by name, ChEMBL ID, InChIKey, or structure search (exact|similarity|substructure) from SMILES.
- `chembl_search_targets`: Resolve a protein/gene symbol/UniProt accession to the ChEMBL target ID needed by chembl_get_bioactivities.

Measured by Glimind (https://glimind.com): MCP handshake + tool list only, no tool is ever called. CC BY 4.0.