⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL3215097 | 0.84 | — | — | |
| SCHEMBL3227968 | 0.75 | KCNH2 (0.32) | — | |
| SCHEMBL3221898 | 0.68 | — | — | |
| SCHEMBL3226297 | 0.63 | CDK4 (0.31) | — | |
| SCHEMBL3225667 | 0.57 | ADRA2A (0.30) | — | |
| SCHEMBL27571864 | 0.54 | OPRM1 (0.37) | — | |
| SCHEMBL3230665 | 0.54 | HTR1A (0.34) | — | |
| SCHEMBL27736666 | 0.53 | MAP3K14 (0.41) | — | |
| SCHEMBL8996500 | 0.53 | KDM4E (0.44) | — | |
| SCHEMBL11331884 | 0.51 | NPC1 (0.47) | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20100056502-A1 | COMPOUNDS | GLAXO GROUP LIMITED (GB) | 2010-03-04 | — | — | US | disclosed |