⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL24499327 | 1.00 | — | — | |
| SCHEMBL24499318 | 1.00 | — | — | |
| SCHEMBL24499874 | 0.89 | — | — | |
| SCHEMBL23119367 | 0.86 | — | — | |
| SCHEMBL24499285 | 0.78 | — | — | |
| SCHEMBL24499311 | 0.78 | — | — | |
| SCHEMBL24499310 | 0.78 | — | — | |
| SCHEMBL24499319 | 0.73 | LMNA (0.34) | — | |
| SCHEMBL24499322 | 0.73 | LMNA (0.31) | — | |
| SCHEMBL10220861 | 0.72 | NOS3 (0.50) | — |
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-20220177470-A1 | SULFOXIMINE GLYCOSIDASE INHIBITORS | ASCENEURON SA (CH) | 2022-06-09 | — | — | US | disclosed |