⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL31489569 | 0.86 | KDM4E (0.30) | — | |
| SCHEMBL31489540 | 0.85 | KDM4E (0.33) | — | |
| SCHEMBL31489508 | 0.76 | KDM4E (0.36) | — | |
| SCHEMBL31489434 | 0.73 | — | — | |
| SCHEMBL31489910 | 0.72 | CYP11B2 (0.37) | — | |
| SCHEMBL31489655 | 0.72 | PIK3CD (0.32) | — | |
| SCHEMBL31489779 | 0.70 | CYP11B2 (0.43) | — | |
| SCHEMBL31489477 | 0.68 | UCHL1 (0.30) | — | |
| SCHEMBL31489218 | 0.62 | KDM4E (0.40) | — | |
| SCHEMBL27814299 | 0.60 | HSP90AA1 (0.55) | — |
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-2025072395-A1 | TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS | BRISTOL-MYERS SQUIBB COMPANY (US) | 2025-04-03 | — | — | WO | disclosed |