⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL28516157 | 1.00 | — | — | |
| SCHEMBL28905586 | 0.91 | — | — | |
| SCHEMBL30542023 | 0.91 | — | — | |
| SCHEMBL6568063 | 0.77 | — | — | |
| SCHEMBL7570048 | 0.77 | — | — | |
| SCHEMBL845646 | 0.77 | — | — | |
| SCHEMBL28051640 | 0.77 | — | — | |
| Hydrochloric Acid SCHEMBL9645090 | 0.74 | — | — | |
| SCHEMBL29041610 | 0.69 | — | — | |
| SCHEMBL31079522 | 0.67 | — | — |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-112110966-B | Resveratrol glycoside derivative, preparation and application | 牛倩 | 2023-10-03 | — | — | CN | disclosed |
| CN-112110966-A | Resveratrol glycoside derivative, preparation and application | 牛倩 | 2020-12-22 | — | — | CN | disclosed |