⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL11421439 | 0.84 | — | — | |
| SCHEMBL111007 | 0.84 | — | — | |
| SCHEMBL16492659 | 0.84 | — | — | |
| SCHEMBL1760665 | 0.84 | — | — | |
| SCHEMBL111006 | 0.84 | — | — | |
| SCHEMBL27337829 | 0.80 | — | — | |
| SCHEMBL14481306 | 0.79 | — | — | |
| SCHEMBL7648513 | 0.79 | — | — | |
| SCHEMBL7296535 | 0.79 | — | — | |
| SCHEMBL22757759 | 0.79 | — | — |
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-1046529-A | Carbostyril derivative | OTSUKA PHARMA CO LTD (JP) | 1990-10-31 | — | — | CN | disclosed |