⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL147635 | 0.97 | — | — | |
| SCHEMBL147634 | 0.97 | — | — | |
| SCHEMBL29284405 | 0.95 | FAAH (0.34) | — | |
| SCHEMBL29284433 | 0.95 | FAAH (0.34) | — | |
| SCHEMBL29284301 | 0.94 | FAAH (0.32) | — | |
| SCHEMBL29284283 | 0.92 | TOP1 (0.34) | — | |
| SCHEMBL291790 | 0.92 | — | — | |
| SCHEMBL291789 | 0.92 | — | — | |
| SCHEMBL29284379 | 0.90 | TOP1 (0.38) | — | |
| SCHEMBL25185206 | 0.89 | SOAT1 (0.32) | — |
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-118201905-A | Cationic lipid | 武田药品工业株式会社 | 2024-06-14 | — | — | CN | disclosed |