SCHEMBL5227897

SCHEMBL5227897

CC(=O)ON(Cc1cccc(OCc2nc(-c3ccc(C(F)(F)F)cc3)oc2C)c1)S(=O)(=O)N1CCCCC1

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.56
PPARA Q07869 15/20 0.56
CYP2C9 P11712 5/20 0.56
KCNH2 Q12809 5/20 0.56
KDR P35968 1/20 0.46
PTPN1 P18031 1/20 0.45

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
SCHEMBL5230234 0.99 PPARG (0.57) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5229702 0.93 PPARG (0.51) PPARGPPARACYP2C9KCNH2
SCHEMBL5227831 0.88 PPARG (0.52) PPARGPPARACYP2C9KCNH2
SCHEMBL5227996 0.87 PPARG (0.49) PPARGPPARACYP2C9KCNH2
SCHEMBL5227891 0.87 PPARG (0.64) PPARGPPARACYP2C9KCNH2
SCHEMBL5230227 0.86 PPARG (0.65) PPARGPPARACYP2C9KCNH2
SCHEMBL5223352 0.85 PPARG (0.56) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5430069 0.84 PPARG (0.57) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5227322 0.84 PPARG (0.54) PPARGPPARACYP2C9KCNH2
SCHEMBL5229348 0.84 PPARG (0.48) 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