⚠ 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 | |
|---|---|---|---|---|
| Carbamic Acid SCHEMBL28208122 | 0.88 | — | — | |
| Urea SCHEMBL670545 | 0.82 | — | — | |
| Urea SCHEMBL11244688 | 0.82 | — | — | |
| Guanidine SCHEMBL22531554 | 0.82 | ACHE (0.38) | — | |
| Urea SCHEMBL28144430 | 0.80 | — | — | |
| Acrylamide SCHEMBL12544992 | 0.79 | — | — | |
| Urea SCHEMBL10965886 | 0.78 | LMNA (0.55) | — | |
| Urea SCHEMBL2288083 | 0.78 | LMNA (0.55) | — | |
| Urea SCHEMBL30336008 | 0.78 | LMNA (0.55) | — | |
| Urea SCHEMBL5915116 | 0.78 | — | — |
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-0812268-B1 | INK-RECEPTIVE SHEET | MINNESOTA MINING & MFG (US) | 1999-03-31 | — | — | EP | disclosed |