SCHEMBL5259761

SCHEMBL5259761

CC(=O)ON(Cc1cccc(OCCc2nc(-c3ccc(C)cc3)oc2C)c1)S(=O)(=O)N1CCN(C)CC1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 19/20 0.53
PPARG P37231 19/20 0.53
CYP2C9 P11712 1/20 0.48
KCNH2 Q12809 1/20 0.48

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
SCHEMBL5227322 0.95 PPARG (0.54) PPARAPPARGCYP2C9KCNH2
SCHEMBL5227014 0.93 PPARG (0.55) PPARAPPARGCYP2C9KCNH2
SCHEMBL5227831 0.92 PPARG (0.52) PPARAPPARGCYP2C9KCNH2
SCHEMBL5228875 0.87 PPARA (0.51) PPARAPPARG
SCHEMBL5229702 0.87 PPARG (0.51) PPARAPPARGCYP2C9KCNH2
SCHEMBL5259682 0.86 PPARG (0.62) PPARAPPARGCYP2C9KCNH2
SCHEMBL5227055 0.86 PPARG (0.58) PPARAPPARGCYP2C9KCNH2
SCHEMBL5227996 0.86 PPARG (0.49) PPARAPPARGCYP2C9KCNH2
SCHEMBL5227032 0.85 PPARA (0.54) PPARAPPARGCYP2C9KCNH2
SCHEMBL5223343 0.82 PPARA (0.56) PPARAPPARG

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