⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL3171104 | 0.73 | — | — | |
| SCHEMBL630934 | 0.67 | — | — | |
| SCHEMBL5907450 | 0.67 | — | — | |
| SCHEMBL384345 | 0.67 | — | — | |
| SCHEMBL8744860 | 0.67 | — | — | |
| SCHEMBL1711621 | 0.65 | TSHR (0.30) | — | |
| SCHEMBL2230312 | 0.65 | — | — | |
| SCHEMBL28753441 | 0.65 | — | — | |
| Methylamine SCHEMBL8782164 | 0.63 | — | — | |
| SCHEMBL14432708 | 0.63 | — | — |
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-0846679-B1 | Process for preparing 1,3-disubstituted urea | SUMIKA FINE CHEMICALS CO LTD (JP) | 2000-09-06 | — | — | EP | disclosed |
| US-5902899-A | Process for preparing 1, 3-disubstituted urea | SUMIKA FINE CHEMICALS CO., LTD. (JP) | 1999-05-11 | — | — | US | disclosed |