SCHEMBL5224733

SCHEMBL5224733

CC(=O)ON(Cc1ccc(OCc2nc(-c3cccs3)oc2C)cc1)S(=O)(=O)N(C)C

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 14/20 0.56
PPARG P37231 13/20 0.47
PPARD Q03181 3/20 0.47
FFAR1 O14842 1/20 0.43
MAPT P10636 3/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41

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
SCHEMBL5225331 0.92 PPARG (0.57) PPARAPPARGPPARD
SCHEMBL5231246 0.86 FFAR1 (0.60) PPARAPPARGFFAR1MAPT
SCHEMBL5224731 0.85 PPARA (0.58) PPARAPPARGPPARDFFAR1
SCHEMBL5228134 0.84 PPARG (0.51) PPARAPPARGPPARD
SCHEMBL5231167 0.84 PPARG (0.55) PPARAPPARGFFAR1MAPT
SCHEMBL5428415 0.83 PPARA (0.58) PPARAPPARGPPARDFFAR1MAPT
SCHEMBL5229138 0.82 PPARA (0.48) PPARAPPARGPPARDFFAR1MAPT
SCHEMBL5231601 0.79 PPARA (0.55) PPARAPPARGPPARDFFAR1
SCHEMBL5225327 0.77 PPARG (0.59) PPARAPPARGPPARD
SCHEMBL5226386 0.77 PPARA (0.53) 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