⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL8265707 | 0.72 | — | — | |
| SCHEMBL941967 | 0.72 | — | — | |
| SCHEMBL12629762 | 0.68 | — | — | |
| SCHEMBL10029431 | 0.68 | — | — | |
| SCHEMBL13979516 | 0.68 | — | — | |
| SCHEMBL16549325 | 0.68 | — | — | |
| SCHEMBL7946818 | 0.68 | — | — | |
| SCHEMBL12199541 | 0.68 | — | — | |
| SCHEMBL29745070 | 0.68 | — | — | |
| SCHEMBL8798916 | 0.68 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2020162471-A1 | PYRIDONE DERIVATIVE | マルホ株式会社 | 2020-08-13 | — | — | WO | disclosed |