⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL16014496 | 0.74 | — | — | |
| SCHEMBL9926420 | 0.70 | — | — | |
| SCHEMBL257276 | 0.70 | — | — | |
| SCHEMBL16200496 | 0.70 | — | — | |
| SCHEMBL24481824 | 0.69 | — | — | |
| SCHEMBL13686606 | 0.67 | — | — | |
| SCHEMBL6902377 | 0.67 | — | — | |
| SCHEMBL17057797 | 0.67 | — | — | |
| SCHEMBL14047283 | 0.67 | — | — | |
| SCHEMBL13639546 | 0.65 | — | — |
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-119504577-A | Selective asymmetric hydrogenation method of 4-substituted-1, 2-dihydroquinoline and application thereof | 浙江永太科技股份有限公司 | 2025-02-25 | — | — | CN | disclosed |