⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL13866141 | 0.78 | L3MBTL1 (0.30) | — | |
| SCHEMBL13870977 | 0.71 | EP300 (0.32) | — | |
| SCHEMBL13865870 | 0.70 | NPC1 (0.38) | — | |
| SCHEMBL13865878 | 0.70 | NPC1 (0.38) | — | |
| SCHEMBL13865985 | 0.68 | — | — | |
| SCHEMBL13865982 | 0.67 | EP300 (0.34) | — | |
| SCHEMBL13865983 | 0.66 | — | — | |
| SCHEMBL13865965 | 0.65 | NPC1 (0.32) | — | |
| SCHEMBL13866143 | 0.65 | CDK4 (0.45) | — | |
| SCHEMBL14193139 | 0.65 | EP300 (0.36) | — |
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-20090137597-A1 | Novel quinoxalinone derivatives | MSD K.K. (JP) | 2009-05-28 | — | — | US | disclosed |
| US-7388010-B2 | Quinoxalinone derivatives | BANYU PHARMACEUTICAL CO., LTD. (JP) | 2008-06-17 | — | — | US | disclosed |