⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL11720593 | 0.80 | ALDH1A1 (0.39) | — | |
| SCHEMBL11720586 | 0.80 | ALDH1A1 (0.39) | — | |
| SCHEMBL129081 | 0.80 | CES2 (0.38) | — | |
| SCHEMBL128910 | 0.75 | TSHR (0.39) | — | |
| SCHEMBL13611713 | 0.75 | CNR2 (0.36) | — | |
| SCHEMBL7049060 | 0.73 | GRIK1 (0.58) | — | |
| SCHEMBL2014130 | 0.73 | GRIK1 (0.58) | — | |
| SCHEMBL2014126 | 0.73 | GRIK1 (0.58) | — | |
| SCHEMBL8837367 | 0.73 | GRIK1 (0.36) | — | |
| SCHEMBL125682 | 0.72 | — | — |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8450319-B2 | Pyrrolopyridazinone compound | UBE INDUSTRIES, LTD. (JP) | 2013-05-28 | — | — | US | disclosed |
| EP-1982986-B1 | PYRROLOPYRIDAZINONE COMPOUND AS PDE4 INHIBITOR | UBE INDUSTRIES (JP) | 2012-03-07 | — | — | EP | disclosed |
| US-20090036453-A1 | Pyrrolopyridazinone Compound | UBE INDUSTRIES, LTD. (JP) | 2009-02-05 | — | — | US | disclosed |
| EP-1982986-A1 | PYRROLOPYRIDAZINONE COMPOUND | Ube Industries, Ltd. (JP) | 2008-10-22 | — | — | EP | disclosed |