⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL6709910 | 0.82 | DGAT1 (0.33) | — | |
| SCHEMBL27596160 | 0.78 | ACACB (0.39) | — | |
| SCHEMBL6502656 | 0.76 | CYP4F2 (0.33) | — | |
| SCHEMBL27596099 | 0.71 | ACLY (0.42) | — | |
| SCHEMBL6532719 | 0.70 | ACLY (0.41) | — | |
| SCHEMBL27578128 | 0.70 | ACLY (0.45) | — | |
| SCHEMBL6505133 | 0.70 | CYP4F2 (0.36) | — | |
| SCHEMBL6691583 | 0.70 | CYP4F2 (0.40) | — | |
| SCHEMBL6692896 | 0.68 | CYP4F2 (0.42) | — | |
| SCHEMBL6533915 | 0.67 | HRH3 (0.33) | — |
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 |
|---|---|---|---|---|---|---|---|
| CN-1479721-A | Sulfoxide and bis-sulfoxide compounds and compositions for cholesterol therapy and related applications | ͨ��ҽ�ƹ�˾ | 2004-03-03 | — | — | CN | disclosed |