⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL11168677 | 0.68 | ALDH1A1 (0.33) | — | |
| Methane SCHEMBL28783750 | 0.65 | TERT (0.33) | — | |
| SCHEMBL4675145 | 0.65 | L3MBTL1 (0.38) | — | |
| SCHEMBL3746089 | 0.61 | — | — | |
| SCHEMBL9323765 | 0.59 | GSR (0.36) | — | |
| SCHEMBL264764 | 0.59 | — | — | |
| SCHEMBL28690786 | 0.59 | CHRNB2 (0.33) | — | |
| Hydrochloric Acid SCHEMBL18507655 | 0.59 | — | — | |
| SCHEMBL8557144 | 0.59 | — | — | |
| SCHEMBL22441058 | 0.59 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-1606268-B1 | 5,10-DIHYDRO-11H-DIBENZO[B,E][1,4]DIAZEPIN-11-ONE AS KINASE INHIBITORS | ABBVIE INC (US) | 2015-05-20 | — | — | EP | disclosed |