⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL22924098 | 0.88 | LCK (0.32) | — | |
| SCHEMBL20970415 | 0.78 | KDR (0.31) | — | |
| SCHEMBL24592387 | 0.72 | — | — | |
| SCHEMBL19115759 | 0.72 | PDPK1 (0.42) | — | |
| SCHEMBL24854354 | 0.70 | PDPK1 (0.38) | — | |
| SCHEMBL24592344 | 0.69 | — | — | |
| SCHEMBL22349087 | 0.67 | MAPK1 (0.36) | — | |
| SCHEMBL19104285 | 0.67 | PDPK1 (0.42) | — | |
| SCHEMBL25724145 | 0.66 | — | — | |
| SCHEMBL21982541 | 0.63 | MAPK1 (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 |
|---|---|---|---|---|---|---|---|
| US-11377441-B2 | Covalent inhibitors of KRAS | ARAXES PHARMA LLC (US) | 2022-07-05 | — | — | US | disclosed |