⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL6726059 | 0.99 | FAAH (0.31) | — | |
| SCHEMBL6731208 | 0.99 | FAAH (0.30) | — | |
| SCHEMBL6734423 | 0.98 | FAAH (0.31) | — | |
| SCHEMBL6734196 | 0.97 | — | — | |
| SCHEMBL6728417 | 0.96 | — | — | |
| SCHEMBL6725751 | 0.92 | CA1 (0.31) | — | |
| SCHEMBL6734195 | 0.91 | — | — | |
| SCHEMBL6550704 | 0.89 | FAAH (0.32) | — | |
| SCHEMBL6550371 | 0.88 | FAAH (0.31) | — | |
| SCHEMBL6549346 | 0.88 | FAAH (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20040224251-A1 | Positive resist composition | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2004-11-11 | — | — | US | disclosed |