⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL10446896 | 0.69 | — | — | |
| N-Methyl-N-Nitrosurea SCHEMBL28025247 | 0.67 | ALDH1A1 (0.39) | — | |
| SCHEMBL741465 | 0.67 | — | — | |
| N-Methyl-N-Nitrosurea SCHEMBL38377 | 0.67 | — | — | |
| N-Methyl-N-Nitrosurea SCHEMBL27465067 | 0.65 | — | — | |
| SCHEMBL3056862 | 0.59 | LMNA (0.46) | — | |
| SCHEMBL2917853 | 0.59 | — | — | |
| Urea SCHEMBL8835038 | 0.59 | — | — | |
| SCHEMBL907494 | 0.59 | — | — | |
| SCHEMBL1415181 | 0.59 | — | — |
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-102834162-A | Solvent treatment method | COMMW SCIENT IND RES ORG | 2012-12-19 | — | — | CN | disclosed |