⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL31479818 | 1.00 | — | — | |
| SCHEMBL31479759 | 0.74 | GLP1R (0.34) | — | |
| SCHEMBL31479707 | 0.74 | GLP1R (0.34) | — | |
| SCHEMBL31479504 | 0.74 | GLP1R (0.34) | — | |
| SCHEMBL31479488 | 0.72 | PTGER3 (0.36) | — | |
| SCHEMBL31479444 | 0.69 | TP53 (0.38) | — | |
| SCHEMBL31479309 | 0.69 | CNR1 (0.35) | — | |
| SCHEMBL31479850 | 0.69 | CNR1 (0.35) | — | |
| SCHEMBL31479377 | 0.69 | CNR1 (0.35) | — | |
| SCHEMBL15730130 | 0.63 | PDE2A (0.39) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2025067111-A1 | MENIN-MLL INTERACTION INHIBITOR AND PREPARATION METHOD THEREFOR, AND APPLICATION | 苏州必扬医药科技有限公司 | 2025-04-03 | — | — | WO | disclosed |