⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL21335364 | 0.83 | FGF1 (0.41) | — | |
| SCHEMBL18653399 | 0.75 | LGALS3 (0.33) | — | |
| SCHEMBL30586904 | 0.71 | — | — | |
| SCHEMBL4904312 | 0.71 | FGF1 (0.51) | — | |
| SCHEMBL14734686 | 0.69 | OGA (0.38) | — | |
| SCHEMBL18039030 | 0.69 | ALDH1A1 (0.40) | — | |
| SCHEMBL6123882 | 0.68 | LGALS3 (0.30) | — | |
| SCHEMBL1923003 | 0.68 | FGF1 (0.36) | — | |
| SCHEMBL2197236 | 0.67 | — | — | |
| SCHEMBL24894427 | 0.66 | — | — |
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-10407514-B2 | Dextran sulfate | TX MEDIC AB (SE) | 2019-09-10 | — | — | US | disclosed |