⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL5640984 | 0.85 | — | — | |
| Acetic Acid SCHEMBL9142827 | 0.76 | NOTUM (0.31) | — | |
| SCHEMBL28744256 | 0.70 | PYGM (0.34) | — | |
| SCHEMBL1466091 | 0.67 | ALDH1A1 (0.37) | — | |
| SCHEMBL4697679 | 0.65 | — | — | |
| SCHEMBL14742171 | 0.60 | — | — | |
| SCHEMBL3547009 | 0.60 | KDM4E (0.33) | — | |
| SCHEMBL8500805 | 0.58 | TSHR (0.37) | — | |
| SCHEMBL10655517 | 0.58 | — | — | |
| SCHEMBL727395 | 0.58 | TSHR (0.37) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-1158272-C | Substituted benzodihydropyranyl sulfonylurea, its preparation, use in medicines and the medicines containing the same | �ճ�˹�عɷݹ�˾ | 2004-07-21 | — | — | CN | disclosed |