SCHEMBL5228433

SCHEMBL5228433

CC(=O)ON(Cc1cccc(OCc2nc(-c3ccc(C(F)(F)F)cc3)oc2C)c1)S(=O)(=O)N(C)c1cccc(F)c1

nearest known ligand 0.55

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.55
PPARA Q07869 14/20 0.55
CYP2C9 P11712 5/20 0.55
KCNH2 Q12809 5/20 0.55
KDR P35968 1/20 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
SCHEMBL5228427 0.88 PPARG (0.62) PPARGPPARACYP2C9KCNH2
SCHEMBL5312588 0.85 PPARG (0.56) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5263214 0.85 PPARG (0.56) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5226325 0.84 PPARG (0.59) PPARGPPARACYP2C9KCNH2
SCHEMBL5230234 0.82 PPARG (0.57) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5227897 0.82 PPARG (0.56) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5224677 0.81 PPARG (0.65) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5229653 0.81 PPARG (0.52) PPARGPPARACYP2C9KCNH2
SCHEMBL5226309 0.81 PPARG (0.56) PPARGPPARACYP2C9KCNH2
SCHEMBL5315474 0.81 PPARG (0.54) PPARGPPARACYP2C9KCNH2KDR

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