Drug-Repurposing-Hub

Batch search drug repurposing data using drug names, Broad IDs, or InChIKeys. The Skill accepts single or multiple queries and returns machine-readable metadata including pert_iname, moa, target, disease_area, and broad_id for downstream integration.

Query a specific drug name or Broad ID to retrieve its mechanism of action and disease area annotations. The Skill returns structured metadata fields including moa, target, disease_area, and indication directly from the Broad Institute Drug Repurposing Hub.

Querying Broad Hub drugs returns structured fields including pert_iname, moa, target, disease_area, indication, and broad_id. These annotations preserve source IDs and metadata for traceability in evidence-based drug discovery research pipelines.

Yes, drug repurposing queries support InChIKey and Broad ID inputs. The Skill identifies and returns matching repurposing data from the Broad Institute Hub, supporting chemical identifier lookups alongside drug name, target, and indication searches.

Query by MOA, targets, disease area, or indication to search a curated annotated drug library for repurposing opportunities. The Skill aggregates clinical phase and chemical identifiers from the Broad Hub to accelerate evidence-based decision making.

Mapping clinical phases to indication data is limited by the Broad Institute Drug Repurposing Hub's curation scope. The Skill returns available annotations for candidate compounds but cannot infer missing clinical phase or disease area data absent from the source library.