SCHEMBL5263779

SCHEMBL5263779

CC(=O)ON(Cc1ccc(OCc2nc(-c3ccccc3)oc2C)cc1)S(=O)(=O)N1CCCc2ccccc21

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.51
PPARG P37231 13/20 0.48
PPARA Q07869 11/20 0.48
TP53 P04637 4/20 0.46
MAPT P10636 3/20 0.46
LMNA P02545 1/20 0.44
THRB P10828 1/20 0.44
RORC P51449 1/20 0.42

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
SCHEMBL5261507 0.93 PPARG (0.53) PPARGPPARA
SCHEMBL5257668 0.92 KDR (0.51) PPARGPPARATP53MAPT
SCHEMBL5263579 0.91 TP53 (0.53) FFAR1PPARGPPARATP53MAPT
SCHEMBL5228228 0.88 TP53 (0.47) FFAR1PPARGPPARATP53MAPT
SCHEMBL5226643 0.88 KDR (0.52) PPARGPPARATP53MAPT
SCHEMBL5261545 0.87 FFAR1 (0.54) FFAR1PPARGPPARA
SCHEMBL5265445 0.86 PPARG (0.47) PPARGPPARATP53MAPTRORC
SCHEMBL5263899 0.85 FFAR1 (0.49) FFAR1PPARGPPARATP53MAPT
SCHEMBL5229138 0.85 PPARA (0.48) FFAR1PPARGPPARATP53MAPT
SCHEMBL5229106 0.85 PPARG (0.51) PPARGPPARATP53MAPT

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