⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL30184473 | 1.00 | — | — | |
| SCHEMBL25032056 | 0.82 | IDO1 (0.32) | — | |
| SCHEMBL29212451 | 0.77 | — | — | |
| SCHEMBL31363366 | 0.76 | LRRK2 (0.34) | — | |
| SCHEMBL31304882 | 0.76 | NPC1 (0.30) | — | |
| SCHEMBL31304827 | 0.74 | MAPT (0.31) | — | |
| SCHEMBL31634117 | 0.74 | — | — | |
| SCHEMBL25032392 | 0.71 | LMNA (0.38) | — | |
| SCHEMBL30184568 | 0.71 | LMNA (0.38) | — | |
| SCHEMBL31304930 | 0.70 | RXFP1 (0.33) | — |
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-2023016434-A1 | COMPOUNDS TARGETING MUTANT OF P53 | JACOBIO PHARMACEUTICALS CO., LTD. (CN) | 2023-02-16 | — | — | WO | disclosed |