SCHEMBL5264572

SCHEMBL5264572

CC(=O)ON(Cc1cccc(OCc2nc(-c3cccs3)oc2C)c1)S(=O)(=O)N1CCc2ccccc21

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 16/20 0.42
PPARG P37231 15/20 0.41
KDR P35968 1/20 0.40
KDM4E B2RXH2 3/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
CYP2C9 P11712 3/20 0.39
KCNH2 Q12809 2/20 0.39
PPARD Q03181 3/20 0.38

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
SCHEMBL5227814 0.94 PPARA (0.46) PPARAPPARGKDM4EPPARD
SCHEMBL5229138 0.93 PPARA (0.48) PPARAPPARGKDM4EALDH1A1LMNA
SCHEMBL5226643 0.90 KDR (0.52) PPARAPPARGKDRCYP2C9KCNH2
SCHEMBL5229976 0.88 PPARA (0.47) PPARAPPARGCYP2C9KCNH2
SCHEMBL5228532 0.87 PPARG (0.50) PPARAPPARGKDM4EPPARD
SCHEMBL5257668 0.86 KDR (0.51) PPARAPPARGKDRCYP2C9KCNH2
SCHEMBL5226465 0.86 PPARA (0.44) PPARAPPARGKDRKDM4EKMT2A
SCHEMBL5223343 0.84 PPARA (0.56) PPARAPPARG
SCHEMBL14361125 0.84 PPARA (0.46) PPARAPPARGCYP2C9KCNH2
SCHEMBL5228875 0.83 PPARA (0.51) 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 claimed
WO-2006006832-A1 SULFAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION FOR UPREGULATION OF LIPID METABOLISM COMPRISING SAME CRYSTALGENOMICS, INC. (KR) 2006-01-19 WO claimed