⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL19852671 | 1.00 | — | — | |
| SCHEMBL3424624 | 0.73 | — | — | |
| SCHEMBL18361475 | 0.69 | — | — | |
| SCHEMBL21298187 | 0.69 | — | — | |
| SCHEMBL25978206 | 0.69 | — | — | |
| SCHEMBL15290492 | 0.69 | — | — | |
| SCHEMBL17623052 | 0.64 | — | — | |
| SCHEMBL18567413 | 0.64 | — | — | |
| SCHEMBL20217086 | 0.64 | — | — | |
| SCHEMBL14629529 | 0.63 | — | — |
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-20070078140-A1 | MET kinase inhibitors | BRISTOL-MYERS SQUIBB COMPANY | 2007-04-05 | — | — | US | disclosed |