⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL10705313 | 0.76 | LMNA (0.31) | — | |
| SCHEMBL10704344 | 0.74 | LMNA (0.31) | — | |
| SCHEMBL31518134 | 0.74 | GABRP (0.34) | — | |
| SCHEMBL439915 | 0.73 | — | — | |
| SCHEMBL13577543 | 0.73 | — | — | |
| SCHEMBL9673386 | 0.73 | TK1 (0.30) | — | |
| SCHEMBL893150 | 0.71 | — | — | |
| SCHEMBL5796626 | 0.71 | PRKCA (0.33) | — | |
| SCHEMBL3062687 | 0.70 | LMNA (0.31) | — | |
| SCHEMBL9673565 | 0.69 | THRB (0.30) | — |
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 |
|---|---|---|---|---|---|---|---|
| WO-2023277630-A1 | GALACTOSIDE DERIVATIVE AS GALECTIN-3 INHIBITOR | 주식회사 티움바이오 | 2023-01-05 | — | — | WO | disclosed |