⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL3710008 | 0.73 | — | — | |
| SCHEMBL703116 | 0.73 | — | — | |
| SCHEMBL2769493 | 0.71 | — | — | |
| SCHEMBL5338716 | 0.70 | LMNA (0.46) | — | |
| SCHEMBL7171317 | 0.69 | — | — | |
| SCHEMBL1225246 | 0.67 | — | — | |
| SCHEMBL1225387 | 0.67 | ALDH1A1 (0.30) | — | |
| SCHEMBL3482265 | 0.67 | LMNA (0.31) | — | |
| SCHEMBL3481905 | 0.65 | METAP1 (0.31) | — | |
| SCHEMBL6524350 | 0.64 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| US-6858746-B2 | Process for the hydrosilylation of unsaturated aliphatic compounds | DEGUSSA AG (DE) | 2005-02-22 | — | — | US | disclosed |
| US-20030100784-A1 | Process for the hydrosilylation of unsaturated aliphatic compounds | DEGUSSA AG (DE) | 2003-05-29 | — | — | US | disclosed |