⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL5154385 | 0.92 | EPHX1 (0.31) | — | |
| SCHEMBL36993 | 0.87 | CA1 (0.30) | — | |
| SCHEMBL6426799 | 0.80 | EPHX1 (0.36) | — | |
| SCHEMBL27392869 | 0.78 | — | — | |
| SCHEMBL28414739 | 0.78 | — | — | |
| SCHEMBL5960801 | 0.75 | — | — | |
| SCHEMBL6686768 | 0.74 | CA1 (0.30) | — | |
| SCHEMBL22126696 | 0.74 | CA1 (0.30) | — | |
| SCHEMBL19665461 | 0.74 | CA1 (0.30) | — | |
| SCHEMBL538604 | 0.72 | — | — |
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-106715448-B | Process for preparing tris (trialkylsilyl) phosphine | SK化学公司 | 2020-03-03 | — | — | CN | claimed |
| CN-106715448-B | Process for preparing tris (trialkylsilyl) phosphine | SK化学公司 | 2020-03-03 | — | — | CN | disclosed |