⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL16160777 | 0.78 | AOC2 (0.30) | — | |
| SCHEMBL1192425 | 0.76 | EPHX1 (0.32) | — | |
| SCHEMBL1439821 | 0.76 | AOC2 (0.35) | — | |
| SCHEMBL12199296 | 0.76 | — | — | |
| Hydrochloric Acid SCHEMBL16761535 | 0.74 | AOC2 (0.34) | — | |
| SCHEMBL22970102 | 0.74 | — | — | |
| SCHEMBL8467005 | 0.73 | AOC2 (0.31) | — | |
| SCHEMBL14453223 | 0.73 | — | — | |
| SCHEMBL24907022 | 0.71 | AOC2 (0.30) | — | |
| SCHEMBL300640 | 0.71 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-20230026801-A1 | SSAO INHIBITORS AND USE THEREOF | ECCOGENE INC. | 2023-01-26 | — | — | US | disclosed |