⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL31319678 | 0.64 | — | — | |
| SCHEMBL2264502 | 0.62 | MAPT (0.37) | — | |
| SCHEMBL22087955 | 0.58 | — | — | |
| SCHEMBL13882088 | 0.58 | — | — | |
| SCHEMBL11699888 | 0.58 | — | — | |
| SCHEMBL4179651 | 0.57 | — | — | |
| SCHEMBL20613621 | 0.57 | — | — | |
| SCHEMBL17743003 | 0.55 | — | — | |
| SCHEMBL19185744 | 0.55 | — | — | |
| SCHEMBL19400406 | 0.54 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8110572-B2 | Inhibitors of protein kinases | ABBOTT LABORATORIES (US) | 2012-02-07 | — | — | US | disclosed |
| US-20090054430-A1 | Inhibitors of Protein Kinases | ABBOTT LABORATORIES (US) | 2009-02-26 | — | — | US | disclosed |