⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL32671181 | 0.82 | ALOX5AP (0.33) | — | |
| SCHEMBL32671086 | 0.81 | — | — | |
| SCHEMBL32671098 | 0.77 | DGAT1 (0.36) | — | |
| SCHEMBL30706578 | 0.74 | DGAT1 (0.33) | — | |
| SCHEMBL30707514 | 0.73 | DGAT1 (0.31) | — | |
| SCHEMBL15562504 | 0.73 | MAPT (0.34) | — | |
| SCHEMBL31459865 | 0.72 | DGAT1 (0.36) | — | |
| SCHEMBL31460489 | 0.72 | DGAT1 (0.34) | — | |
| SCHEMBL30707305 | 0.72 | ATR (0.30) | — | |
| SCHEMBL30707114 | 0.72 | DGAT1 (0.30) | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260078119-A1 | DEGRADER COMPOUNDS AND USES THEREOF | BRISTOL MYERS SQUIBB CO (US) | 2026-03-19 | — | — | US | disclosed |
| EP-4688771-A1 | NOVEL FAK DEGRADER COMPOUNDS AND USES THEREOF | Bristol-Myers Squibb Company (US) | 2026-02-11 | — | — | EP | disclosed |