⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL13204442 | 0.64 | — | — | |
| SCHEMBL10504467 | 0.59 | — | — | |
| SCHEMBL22172053 | 0.59 | AADAT (0.35) | — | |
| SCHEMBL14505648 | 0.58 | ADORA2B (0.47) | — | |
| SCHEMBL5491196 | 0.58 | — | — | |
| SCHEMBL22349810 | 0.57 | MAPT (0.64) | — | |
| SCHEMBL7898559 | 0.57 | HTR1A (0.36) | — | |
| SCHEMBL5486418 | 0.57 | — | — | |
| SCHEMBL14561494 | 0.56 | BRD9 (0.33) | — | |
| SCHEMBL5491331 | 0.55 | MAP4K4 (0.37) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2022261204-A1 | ANTICANCER COMPOUNDS | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 2022-12-15 | — | — | WO | disclosed |
| US-20080146593-A1 | Substituted 5-Phenyl Pyrimidines I In Therapy | BASF AKTIENGESELLSCHAFT (DE) | 2008-06-19 | — | — | US | disclosed |