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Cortexa research tool·drug discovery·ChEMBL
ChEMBL Get Molecule Targets
Get all unique targets associated with a molecule by ChEMBL ID. Returns targets that have activity data for the specified molecule (deduplicated from activity records).
AvailableCortexa
Schema
JSON Schema the agent (or your API call) must match.
JSON · 20 lines · 619 chars
Examples (1)
Default ChEMBL Get Molecule Targets call
public-safeinput
JSON · 3 lines · 16 chars
Expected response keys: success
Anonymous-safe example. Rate-limited; no sign-in required.
Identifiers
- Catalog ID
- tu_ChEMBL_get_molecule_targets
- Tool name
- ChEMBL_get_molecule_targets
- Added
- 2026-04-30 22:47Z
- Tags
- tooluniverse