SCHEMBL1383252

SCHEMBL1383252

CC(NC(=O)c1ccccc1NS(=O)(=O)c1cccc2nccnc12)c1ccc(Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 2/20 0.52
CCKBR P32239 14/20 0.51
CCKAR P32238 9/20 0.51
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 1/20 0.49
HPGD P15428 1/20 0.49
HSD17B10 Q99714 1/20 0.49
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 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
SCHEMBL1383530 0.92 KCNA5 (0.60) KCNA5CCKBRCCKARKDM4EALDH1A1
SCHEMBL1889221 0.92 CCKBR (0.60) CCKBRCCKAR
SCHEMBL1381729 0.91 KCNA5 (0.52) KCNA5CCKBRCCKARKDM4EALDH1A1
SCHEMBL5072735 0.89 KCNA5 (0.67) KCNA5KDM4EALDH1A1HPGDHSD17B10
SCHEMBL5615984 0.89 KCNA5 (0.67) KCNA5KDM4EALDH1A1HPGDHSD17B10
SCHEMBL5072649 0.89 KCNA5 (0.67) KCNA5KDM4EALDH1A1HPGDHSD17B10
SCHEMBL1889827 0.88 CCKBR (0.62) CCKBRCCKAR
SCHEMBL1885951 0.88 CCKBR (0.56) CCKBRCCKAR
SCHEMBL1383512 0.87 CCKBR (0.52) KCNA5CCKBRCCKARMEN1KMT2A
SCHEMBL1887167 0.87 CCKBR (0.61) CCKBRCCKAR

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4818110-B2 2011-11-16 JP claimed