⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL1568375 | 0.87 | — | — | |
| SCHEMBL1464420 | 0.84 | OPRM1 (0.31) | — | |
| SCHEMBL1464308 | 0.81 | — | — | |
| SCHEMBL1237924 | 0.81 | — | — | |
| SCHEMBL28565015 | 0.80 | — | — | |
| SCHEMBL28306025 | 0.80 | — | — | |
| SCHEMBL29288551 | 0.78 | S1PR2 (0.36) | — | |
| SCHEMBL2409745 | 0.77 | — | — | |
| SCHEMBL8163819 | 0.77 | — | — | |
| SCHEMBL7626309 | 0.77 | — | — |
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-2039345-A1 | Cosmetic compositions containing a cationic copolymer and a particular triglyceride and uses thereof | L'Oréal (FR) | 2009-03-25 | — | — | EP | disclosed |