SCHEMBL5226643

SCHEMBL5226643

CC(=O)ON(Cc1cccc(OCc2nc(-c3ccccc3)oc2C)c1)S(=O)(=O)N1CCc2ccccc21

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDR P35968 1/20 0.52
PPARG P37231 18/20 0.51
PPARA Q07869 18/20 0.51
CYP2C9 P11712 4/20 0.48
KCNH2 Q12809 4/20 0.48
TP53 P04637 1/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL5257668 0.96 KDR (0.51) KDRPPARGPPARACYP2C9KCNH2
SCHEMBL5223343 0.94 PPARA (0.56) PPARGPPARA
SCHEMBL5264572 0.90 PPARA (0.42) KDRPPARGPPARACYP2C9KCNH2
SCHEMBL5228875 0.89 PPARA (0.51) PPARGPPARA
SCHEMBL5226635 0.88 PPARG (0.57) KDRPPARGPPARACYP2C9KCNH2
SCHEMBL5263579 0.88 TP53 (0.53) PPARGPPARACYP2C9KCNH2TP53
SCHEMBL5263779 0.88 FFAR1 (0.51) PPARGPPARATP53MAPT
SCHEMBL5228999 0.86 PPARA (0.50) PPARGPPARACYP2C9KCNH2
SCHEMBL5432230 0.85 PPARG (0.51) KDRPPARGPPARACYP2C9KCNH2
SCHEMBL5228228 0.84 TP53 (0.47) PPARGPPARACYP2C9KCNH2TP53

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