SCHEMBL5315474

SCHEMBL5315474

Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1COc1cccc(C[As](CC(=O)O)S(=O)(=O)N(C)c2cccc(F)c2)c1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 11/20 0.54
PPARA Q07869 11/20 0.54
CYP2C9 P11712 5/20 0.54
KCNH2 Q12809 5/20 0.54
KDR P35968 1/20 0.46
PTPN1 P18031 1/20 0.45
TP53 P04637 1/20 0.44
POLB P06746 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
SCHEMBL5261627 0.90 PPARG (0.60) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5228427 0.84 PPARG (0.62) PPARGPPARACYP2C9KCNH2
SCHEMBL5228433 0.81 PPARG (0.55) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5226309 0.78 PPARG (0.56) PPARGPPARACYP2C9KCNH2
SCHEMBL5224677 0.78 PPARG (0.65) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL4674437 0.78 PPARG (0.69) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5227913 0.76 PPARG (0.69) PPARGPPARACYP2C9KCNH2
SCHEMBL8800156 0.75 PPARG (0.64) PPARGPPARACYP2C9KCNH2KDR
SCHEMBL5229046 0.74 PPARG (0.62) PPARGPPARACYP2C9KCNH2
SCHEMBL5255306 0.74 PPARG (0.59) 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