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 | |
|---|---|---|---|---|
| SCHEMBL4543239 | 0.90 | PPARG (0.54) | PPARGPPARA | |
| SCHEMBL4544273 | 0.89 | PPARG (0.53) | PPARGPPARA | |
| SCHEMBL4543098 | 0.87 | PPARG (0.57) | PPARGPPARA | |
| SCHEMBL4391437 | 0.86 | PPARG (0.67) | PPARGPPARA | |
| SCHEMBL4391054 | 0.85 | PPARG (0.75) | PPARGPPARA | |
| SCHEMBL4389715 | 0.85 | PPARG (0.66) | PPARGPPARA | |
| SCHEMBL4391451 | 0.85 | PPARG (0.66) | PPARGPPARA | |
| SCHEMBL4391033 | 0.84 | PPARG (0.68) | PPARGPPARA | |
| SCHEMBL4391420 | 0.84 | PPARG (0.65) | PPARGPPARA | |
| SCHEMBL4393357 | 0.84 | PPARG (0.65) | PPARGPPARA |
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 |
|---|---|---|---|---|---|---|---|
| EP-1067109-B1 | CARBOXYLIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT | ONO PHARMACEUTICAL CO (JP) | 2009-12-09 | — | — | EP | claimed |