⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL19300404 | 0.81 | — | — | |
| SCHEMBL28340352 | 0.81 | — | — | |
| SCHEMBL25933221 | 0.77 | LMNA (0.43) | — | |
| SCHEMBL28342927 | 0.77 | ALDH1A1 (0.55) | — | |
| SCHEMBL16268517 | 0.74 | FAAH (0.41) | — | |
| SCHEMBL16268137 | 0.74 | FAAH (0.41) | — | |
| SCHEMBL82068 | 0.73 | — | — | |
| SCHEMBL4640935 | 0.73 | LMNA (0.43) | — | |
| SCHEMBL28342841 | 0.72 | TERT (0.55) | — | |
| SCHEMBL18032927 | 0.72 | ALDH1A1 (0.64) | — |
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-2023109892-A1 | COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF | 海思科医药集团股份有限公司 | 2023-06-22 | — | — | WO | disclosed |