SCHEMBL5229519

SCHEMBL5229519

CCN(c1cccc(C)c1)S(=O)(=O)N(Cc1cccc(OCCc2nc(-c3ccc(C(F)(F)F)cc3)oc2C)c1)OC(C)=O

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.50
PPARA Q07869 20/20 0.50
CYP2C9 P11712 3/20 0.49
KCNH2 Q12809 2/20 0.49
CYP3A4 P08684 2/20 0.44

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
SCHEMBL5312588 0.94 PPARG (0.56) PPARGPPARACYP2C9KCNH2
SCHEMBL5225224 0.88 PPARG (0.56) PPARGPPARACYP2C9KCNH2
SCHEMBL5227944 0.87 PPARG (0.49) PPARGPPARACYP2C9KCNH2CYP3A4
SCHEMBL5226840 0.87 PPARA (0.51) PPARGPPARA
SCHEMBL5229653 0.86 PPARG (0.52) PPARGPPARACYP2C9KCNH2CYP3A4
SCHEMBL5226480 0.85 PPARG (0.57) PPARGPPARACYP2C9KCNH2CYP3A4
SCHEMBL5229702 0.82 PPARG (0.51) PPARGPPARACYP2C9KCNH2CYP3A4
SCHEMBL5228557 0.82 PPARG (0.64) PPARGPPARACYP2C9KCNH2
SCHEMBL5227831 0.81 PPARG (0.52) PPARGPPARACYP2C9KCNH2CYP3A4
SCHEMBL5227055 0.81 PPARG (0.58) 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