Predicted protein targets (top 2)
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL25027088 | 0.82 | DDB1 (0.77) | DDB1CRBN | |
| SCHEMBL29342637 | 0.73 | CRBN (0.73) | DDB1CRBN | |
| SCHEMBL21783688 | 0.72 | KDM4E (0.39) | — | |
| SCHEMBL30257102 | 0.72 | DDB1 (0.75) | DDB1CRBN | |
| SCHEMBL31053795 | 0.72 | DDB1 (0.75) | DDB1CRBN | |
| SCHEMBL25027185 | 0.72 | DDB1 (1.00) | DDB1CRBN | |
| SCHEMBL25027164 | 0.72 | DDB1 (0.75) | DDB1CRBN | |
| SCHEMBL30338206 | 0.72 | DDB1 (1.00) | DDB1CRBN | |
| Hydrochloric Acid SCHEMBL31236442 | 0.71 | DDB1 (0.98) | DDB1CRBN | |
| SCHEMBL24132057 | 0.70 | DDB1 (0.72) | DDB1CRBN |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2023131167-A1 | COMPOUND FOR INHIBITING AND DEGRADING IRAK4, AND PHARMACEUTICAL COMPOSITION AND PHARMACEUTICAL APPLICATION THEREOF | 海思科医药集团股份有限公司 | 2023-07-13 | — | — | WO | disclosed |