Predicted protein targets (top 2)
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
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 | |
|---|---|---|---|---|
| SCHEMBL27784179 | 0.93 | ACHE (0.30) | — | |
| SCHEMBL1015788 | 0.83 | ACHE (0.33) | — | |
| SCHEMBL1017635 | 0.80 | USP2 (0.36) | — | |
| SCHEMBL1017160 | 0.79 | USP2 (0.38) | — | |
| SCHEMBL1018428 | 0.75 | ACHE (0.34) | — | |
| SCHEMBL28787253 | 0.74 | — | — | |
| SCHEMBL27806382 | 0.73 | — | — | |
| SCHEMBL27784350 | 0.71 | — | — | |
| SCHEMBL2425328 | 0.70 | CA1 (0.35) | CNR1CNR2 | |
| SCHEMBL12287799 | 0.68 | CA1 (0.33) | CNR1CNR2 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-103121963-B | Organic sulfur compound and its use for controlling harmful arthropod | SUMITOMO CHEMICAL CO | 2014-08-27 | — | — | CN | disclosed |
| CN-103121963-A | Organic sulfur compound and its use for controlling harmful arthropod | SUMITOMO CHEMICAL CO | 2013-05-29 | — | — | CN | disclosed |
| CN-101754948-A | Organic sulfur compound and use thereof for controlling harmful arthropod | SUMITOMO CHEMICAL CO | 2010-06-23 | — | — | CN | disclosed |