SCHEMBL5308175

SCHEMBL5308175

Cc1ccc(-c2nc(COc3cccc(CN(C(C(=O)O)C(C)S(C)(=O)=O)S(=O)(=O)N(C)C)c3)c(C)o2)cc1

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 19/20 0.57
PPARA Q07869 19/20 0.57
CYP2C9 P11712 7/20 0.57
KCNH2 Q12809 7/20 0.57
KDR P35968 1/20 0.50

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
SCHEMBL5308177 1.00 PPARG (0.57) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5308181 1.00 PPARG (0.57) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5224052 0.93 PPARG (0.59) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5224038 0.93 PPARG (0.59) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5227227 0.90 PPARG (0.61) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5224923 0.90 PPARG (0.61) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5224911 0.88 PPARG (0.56) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5223176 0.85 PPARG (0.57) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5225044 0.84 PPARG (0.60) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5226992 0.84 PPARG (0.60) 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