⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.
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 | |
|---|---|---|---|---|
| SCHEMBL24685340 | 0.75 | — | — | |
| SCHEMBL14315385 | 0.73 | ESR1 (0.30) | — | |
| SCHEMBL12948721 | 0.70 | — | — | |
| SCHEMBL13716884 | 0.70 | — | — | |
| SCHEMBL14303451 | 0.70 | — | — | |
| SCHEMBL24425745 | 0.70 | — | — | |
| SCHEMBL23870535 | 0.67 | PTPN1 (0.44) | — | |
| SCHEMBL24960299 | 0.66 | ALDH1A1 (0.32) | — | |
| SCHEMBL23745484 | 0.65 | — | — | |
| SCHEMBL24592099 | 0.65 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20230027088-A1 | EP300/CBP INHIBITOR | HINOVA PHARMACEUTICALS INC. (CN) | 2023-01-26 | — | — | US | disclosed |