SCHEMBL5226325

SCHEMBL5226325

COc1ccc(C(=O)N(C)S(=O)(=O)N(Cc2cccc(OCc3nc(-c4ccc(C(F)(F)F)cc4)oc3C)c2)OC(C)=O)cc1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.59
PPARA Q07869 13/20 0.59
CYP2C9 P11712 6/20 0.59
KCNH2 Q12809 6/20 0.59
SLC2A1 P11166 1/20 0.49
MAPT P10636 3/20 0.49
TP53 P04637 1/20 0.47

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
SCHEMBL5226317 0.88 PPARG (0.67) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL5229800 0.86 PPARG (0.59) PPARGPPARACYP2C9KCNH2SLC2A1
SCHEMBL5263214 0.84 PPARG (0.56) PPARGPPARACYP2C9KCNH2
SCHEMBL5228433 0.84 PPARG (0.55) PPARGPPARACYP2C9KCNH2
SCHEMBL5225310 0.82 PPARG (0.58) PPARGPPARACYP2C9KCNH2
SCHEMBL5312588 0.82 PPARG (0.56) PPARGPPARACYP2C9KCNH2
SCHEMBL5230234 0.81 PPARG (0.57) PPARGPPARACYP2C9KCNH2
SCHEMBL5226480 0.81 PPARG (0.57) PPARGPPARACYP2C9KCNH2
SCHEMBL5227897 0.81 PPARG (0.56) PPARGPPARACYP2C9KCNH2
SCHEMBL5229653 0.80 PPARG (0.52) PPARGPPARACYP2C9KCNH2

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1778654-A1 SULFAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION FOR UPREGULATION OF LIPID METABOLISM COMPRISING SAME Crystalgenomics, Inc. (KR) 2007-05-02 EP disclosed
WO-2006006832-A1 SULFAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION FOR UPREGULATION OF LIPID METABOLISM COMPRISING SAME CRYSTALGENOMICS, INC. (KR) 2006-01-19 WO disclosed