⚠ 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 | |
|---|---|---|---|---|
| SCHEMBL10348469 | 0.84 | — | — | |
| SCHEMBL31010235 | 0.77 | HSD17B10 (0.31) | — | |
| SCHEMBL703114 | 0.74 | — | — | |
| SCHEMBL28044245 | 0.70 | — | — | |
| SCHEMBL3482252 | 0.70 | — | — | |
| SCHEMBL3269022 | 0.67 | — | — | |
| SCHEMBL15513232 | 0.67 | — | — | |
| SCHEMBL23093221 | 0.67 | HSD17B10 (0.30) | — | |
| SCHEMBL702801 | 0.67 | DNM1 (0.33) | — | |
| SCHEMBL28092493 | 0.67 | — | — |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1306381-B1 | Process for the hydrosilylation of aliphatic unsaturated compounds | EVONIK DEGUSSA GMBH (DE) | 2012-09-12 | — | — | EP | disclosed |
| 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 |
| EP-1306381-A1 | Process for the hydrosilylation of aliphatic unsaturated compounds | Degussa AG (DE) | 2003-05-02 | — | — | EP | disclosed |