SCHEMBL528332

SCHEMBL528332

COc1ccc(Cl)cc1C(=O)Nc1ccc(CN(c2ccc(C)c(C)c2)S(=O)(=O)c2cn(C)cn2)cc1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.51
MAPT P10636 6/20 0.51
HTT P42858 3/20 0.51
GAA P10253 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
NPC1 O15118 2/20 0.47
POLB P06746 1/20 0.47
AHR P35869 1/20 0.47
LMNA P02545 1/20 0.46
HPGD P15428 4/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
KCNMA1 Q12791 1/20 0.44
KDM4E B2RXH2 5/20 0.44
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
HSD17B10 Q99714 1/20 0.42
OXTR P30559 1/20 0.41
TP53 P04637 1/20 0.40
MCHR1 Q99705 1/20 0.40

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
SCHEMBL528697 0.92 MAPT (0.42) ALDH1A1MAPTHTTGAANPSR1
SCHEMBL528384 0.90 OXTR (0.44) ALDH1A1MAPTHTTNPC1POLB
SCHEMBL528225 0.88 MAPT (0.46) ALDH1A1MAPTHTTGAANPC1
SCHEMBL528938 0.84 ALDH1A1 (0.59) ALDH1A1MAPTHTTGAANPSR1
SCHEMBL527903 0.83 MAPT (0.52) ALDH1A1MAPTNPC1POLBLMNA
SCHEMBL528851 0.83 RXFP1 (0.46) ALDH1A1MAPTPOLBMEN1KMT2A
SCHEMBL528549 0.81 MAPT (0.56) ALDH1A1MAPTHTTGAALMNA
SCHEMBL539192 0.81 MAPT (0.49) ALDH1A1MAPTHTTGAANPSR1
SCHEMBL527889 0.81 ALDH1A1 (0.58) ALDH1A1MAPTHTTGAANPSR1
SCHEMBL528053 0.80 MAPT (0.55) ALDH1A1MAPTHTTGAANPSR1

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
WO-2012014127-A1 5-LIPOXYGENASE INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2012-02-02 WO disclosed