⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24797260 | 0.99 | — | — | |
| SCHEMBL24797351 | 0.88 | ALOX5 (0.30) | — | |
| SCHEMBL24797297 | 0.88 | KDM4E (0.34) | — | |
| SCHEMBL21846240 | 0.87 | — | — | |
| SCHEMBL24797295 | 0.87 | AHR (0.33) | — | |
| SCHEMBL24797294 | 0.87 | ALOX5 (0.31) | — | |
| SCHEMBL24797259 | 0.87 | AHR (0.33) | — | |
| SCHEMBL22052624 | 0.84 | KDM4E (0.32) | — | |
| SCHEMBL24797419 | 0.84 | SIGMAR1 (0.33) | — | |
| SCHEMBL22053262 | 0.83 | — | — |
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-11539003-B2 | Polycyclic aromatic amino compound | KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) | 2022-12-27 | — | — | US | disclosed |