⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL27301683 | 1.00 | — | — | |
| SCHEMBL7771553 | 0.81 | — | — | |
| SCHEMBL31345078 | 0.81 | — | — | |
| SCHEMBL3124739 | 0.78 | — | — | |
| SCHEMBL1445373 | 0.78 | — | — | |
| SCHEMBL3127928 | 0.78 | — | — | |
| SCHEMBL13056694 | 0.77 | MAPK1 (0.35) | — | |
| Hydrochloric Acid SCHEMBL7065807 | 0.75 | — | — | |
| SCHEMBL5362201 | 0.75 | CYP1A2 (0.33) | — | |
| SCHEMBL765868 | 0.73 | — | — |
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-2025026266-A1 | COMPOUND AS LPAR1 ANTAGONIST, PHARMACEUTICAL COMPOSITION THEREOF AND USE THEREOF | 武汉朗来科技发展有限公司 | 2025-02-06 | — | — | WO | disclosed |