⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL28158992 | 0.68 | — | — | |
| SCHEMBL11438176 | 0.65 | — | — | |
| SCHEMBL5276009 | 0.64 | — | — | |
| SCHEMBL8941731 | 0.62 | — | — | |
| SCHEMBL8355826 | 0.62 | — | — | |
| Cis-Urocanic Acid SCHEMBL15418 | 0.62 | KDM4E (0.43) | — | |
| Cis-Urocanic Acid SCHEMBL1311341 | 0.62 | KDM4E (0.43) | — | |
| Cis-Urocanic Acid SCHEMBL15417 | 0.62 | KDM4E (0.43) | — | |
| Cis-Urocanic Acid SCHEMBL1755678 | 0.62 | KDM4E (0.43) | — | |
| SCHEMBL28182012 | 0.62 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0341231-B1 | SUBSTITUTED 1-(1H-IMIDAZOL-4-YL)ALKYL BENZAMIDES | U C B, S.A. (BE) | 1992-11-19 | — | — | EP | disclosed |
| EP-0341231-A1 | Substituted 1-(1H-imidazol-4-yl)alkyl benzamides | U C B, S.A. (BE) | 1989-11-08 | — | — | EP | disclosed |