⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL1003389 | 0.81 | — | — | |
| SCHEMBL1171486 | 0.79 | OR51E2 (0.50) | — | |
| SCHEMBL1171489 | 0.79 | OR51E2 (0.50) | — | |
| SCHEMBL18757220 | 0.79 | OR51E2 (0.50) | — | |
| SCHEMBL23044724 | 0.73 | — | — | |
| SCHEMBL5000897 | 0.73 | MEN1 (0.48) | — | |
| SCHEMBL1201314 | 0.71 | OR51E2 (0.42) | — | |
| SCHEMBL5544537 | 0.69 | TSHR (0.50) | — | |
| SCHEMBL8767817 | 0.69 | — | — | |
| SCHEMBL10193629 | 0.67 | FNTA (0.48) | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-118126010-A | Method for extracting quercetin from oak bark | 吉林农业科技学院 | 2024-06-04 | — | — | CN | claimed |
| CN-118126010-A | Method for extracting quercetin from oak bark | 吉林农业科技学院 | 2024-06-04 | — | — | CN | disclosed |
| CN-116751684-A | Application of purple mould DQWM-G4 and microbial inoculum thereof in preparation of 1- (beta-D-ribofuranose) -1H-1,2, 4-triazole | 曲靖师范学院 | 2023-09-15 | — | — | CN | disclosed |