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 | |
|---|---|---|---|---|
| SCHEMBL12095309 | 0.76 | ERN1 (0.34) | ERN1 | |
| SCHEMBL1251780 | 0.76 | CYP17A1 (0.49) | CYP17A1 | |
| SCHEMBL31126974 | 0.73 | — | — | |
| SCHEMBL12095255 | 0.72 | BCKDK (0.41) | CYP17A1 | |
| SCHEMBL31126998 | 0.71 | — | — | |
| SCHEMBL2892908 | 0.71 | GPR35 (0.46) | — | |
| SCHEMBL16934966 | 0.70 | KDM4E (0.31) | — | |
| SCHEMBL31126894 | 0.69 | DHODH (0.32) | — | |
| SCHEMBL31126960 | 0.66 | ALDH1A1 (0.45) | — | |
| SCHEMBL12680460 | 0.66 | — | — |
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-2024199430-A1 | PI3Kα INHIBITOR COMPOUND, PHARMACEUTICAL COMPOSITION, AND USE THEREOF | 长春金赛药业有限责任公司 | 2024-10-03 | — | — | WO | disclosed |