⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL7773048 | 0.89 | ALDH1A1 (0.38) | — | |
| SCHEMBL1058224 | 0.83 | — | — | |
| SCHEMBL8723688 | 0.80 | HSD17B10 (0.34) | — | |
| SCHEMBL8595992 | 0.78 | — | — | |
| SCHEMBL13282088 | 0.75 | — | — | |
| SCHEMBL12193540 | 0.70 | — | — | |
| SCHEMBL25820249 | 0.70 | — | — | |
| Urea SCHEMBL5848172 | 0.70 | TDP1 (0.36) | — | |
| SCHEMBL12655268 | 0.70 | — | — | |
| SCHEMBL229103 | 0.69 | — | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0609058-B1 | Hexahydronaphthalene ester derivatives, their preparation and their therapeutic uses | SANKYO CO (JP) | 1998-12-09 | — | — | EP | disclosed |
| US-5491167-A | INHIBITORS OF CHOLESTEROL BIOSYNTHESIS | SANKYO COMPANY, LIMITED (JP) | 1996-02-13 | — | — | US | disclosed |
| EP-0609058-A2 | Hexahydronaphthalene ester derivatives, their preparation and their therapeutic uses | SANKYO COMPANY LIMITED (JP) | 1994-08-03 | — | — | EP | disclosed |