is a Data Source.
The Chemical Checker (CC) is a data-driven resource of small molecule bioactivity data, organized into five levels of increasing complexity, ranging from chemical properties to clinical outcomes. It is designed to support computational drug discovery tasks.
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| ID | Name | URL | Category | Format | Description |
|---|---|---|---|---|---|
| chemicalchecker.signatures | Chemical Checker Signatures | root | Product | hdf5 | Precomputed signatures for small mole... |
| chemicalchecker.signaturizer | Signaturizer | signaturizer | ProcessProduct | python | Software tool for producing bioactivi... |
| chemicalchecker.api | Chemical Checker RESTful API | getSignature | ProgrammingInterface | http | Programmatic interface for Chemical C... |
| chemicalchecker.portal | Chemical Checker Portal | chemicalchecker.com | DocumentationProduct | http | Main Chemical Checker portal for sear... |
| ID | Name | URL | Category | Format | Relation | Description |
|---|---|---|---|---|---|---|
| bioteque.embeddings | Bioteque Embeddings | embeddings | Product | ❔ | had primary source | Network embeddings of the Bioteque gr... |
The Chemical Checker (CC) is a data-driven resource of small-molecule similarity and bioactivity signatures organized across multiple levels of biological evidence, from chemistry and targets to pathways, cells, indications, side effects, and clinical outcomes. It is designed to support computational drug discovery, repositioning, and systematic comparison of compounds from many biological viewpoints.
In KG-Registry, the owned Chemical Checker products point to the live portal, downloads surface, signaturization tooling, and API. The Bioteque embeddings product is retained as a downstream derivative that reuses Chemical Checker among many other upstream resources.
Created: July 08, 2025 | Last modified: May 30, 2026