⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL29128380 | 0.91 | — | — | |
| SCHEMBL29128323 | 0.87 | ALDH1A1 (0.31) | — | |
| SCHEMBL29128255 | 0.85 | POLB (0.34) | — | |
| SCHEMBL29128288 | 0.85 | APP (0.32) | — | |
| SCHEMBL29128363 | 0.84 | KDM4E (0.33) | — | |
| SCHEMBL29128322 | 0.79 | SLC22A4 (0.30) | — | |
| SCHEMBL29128454 | 0.78 | ADRA2A (0.33) | — | |
| SCHEMBL29128364 | 0.78 | LMNA (0.34) | — | |
| SCHEMBL29128543 | 0.78 | SLC22A4 (0.30) | — | |
| SCHEMBL29128465 | 0.77 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-117263862-A | Phenol-1, 3-oxazole/dihydroimidazole-2-ketone/thioketone compound and synthesis and application thereof | 吉首大学 | 2023-12-22 | — | — | CN | disclosed |