⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL31623253 | 0.79 | — | — | |
| SCHEMBL22733964 | 0.72 | — | — | |
| SCHEMBL29014778 | 0.70 | — | — | |
| SCHEMBL28616051 | 0.70 | — | — | |
| SCHEMBL23827024 | 0.69 | — | — | |
| SCHEMBL28617921 | 0.68 | — | — | |
| SCHEMBL29366072 | 0.67 | MEN1 (0.32) | — | |
| SCHEMBL4398581 | 0.59 | — | — | |
| SCHEMBL19937899 | 0.58 | — | — | |
| Hydrochloric Acid SCHEMBL9550530 | 0.57 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-113302184-A | 1,3, 4-oxadiazolinone compounds and drugs | 日本新药株式会社 | 2021-08-24 | — | — | CN | disclosed |