⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL8767192 | 1.00 | — | — | |
| SCHEMBL8767195 | 1.00 | — | — | |
| SCHEMBL7858912 | 0.86 | CYP2C9 (0.33) | — | |
| SCHEMBL12396468 | 0.84 | — | — | |
| SCHEMBL8767218 | 0.84 | OPRL1 (0.37) | — | |
| SCHEMBL17584855 | 0.83 | CYP1A2 (0.31) | — | |
| SCHEMBL8767288 | 0.83 | — | — | |
| SCHEMBL8767286 | 0.83 | — | — | |
| SCHEMBL8767293 | 0.83 | — | — | |
| SCHEMBL8767906 | 0.83 | PARP14 (0.33) | — |
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-0789067-A1 | Cyclopentyl derivatives useful as liquid crystals | Rolic AG (CH) | 1997-08-13 | — | — | EP | disclosed |