SCHEMBL4544273

SCHEMBL4544273

Cc1oc(-c2ccc3c(c2)C(=O)CC3=O)nc1CCOc1cccc(CSCC(=O)O)c1

nearest known ligand 0.53

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PPARG P37231 19/20 0.53
PPARA Q07869 19/20 0.53

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL4551307 0.89 PPARG (0.57) PPARGPPARA
SCHEMBL4550510 0.88 PPARG (0.53) PPARGPPARA
SCHEMBL4392725 0.87 PPARG (0.62) PPARGPPARA
SCHEMBL4391015 0.87 PPARG (0.69) PPARGPPARA
SCHEMBL4391531 0.86 PPARG (0.61) PPARGPPARA
SCHEMBL4391364 0.86 PPARG (0.61) PPARGPPARA
SCHEMBL4543239 0.86 PPARG (0.54) PPARGPPARA
SCHEMBL4389437 0.85 PPARG (0.60) PPARGPPARA
SCHEMBL4391349 0.85 PPARG (0.65) PPARGPPARA
SCHEMBL4391024 0.85 PPARG (0.60) 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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1067109-B1 CARBOXYLIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO (JP) 2009-12-09 EP claimed