SCHEMBL7687616

SCHEMBL7687616

COc1ccc(-c2n[nH]c(=S)n2-c2ccc3c(c2)OCO3)cc1

nearest known ligand 0.87

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 8/20 0.87
KDM4E B2RXH2 8/20 0.85
ALDH1A1 P00352 7/20 0.74
NPSR1 Q6W5P4 3/20 0.68
GAA P10253 2/20 0.65
PKM P14618 1/20 0.65
POLB P06746 1/20 0.65
LMNA P02545 1/20 0.65
HTT P42858 1/20 0.64
CUL4A Q13619 1/20 0.64
CA12 O43570 1/20 0.56
CA1 P00915 1/20 0.56
CA2 P00918 1/20 0.56
CA9 Q16790 1/20 0.56

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
SCHEMBL7694437 0.89 HPGD (0.71) HPGDKDM4EALDH1A1NPSR1GAA
SCHEMBL4566933 0.85 KDM4E (0.69) HPGDKDM4EALDH1A1NPSR1GAA
SCHEMBL7691829 0.82 HPGD (0.91) HPGDKDM4EALDH1A1GAAHTT
SCHEMBL31295359 0.80 HPGD (0.66) HPGDKDM4EALDH1A1NPSR1GAA
SCHEMBL15452432 0.79 GAA (1.00) HPGDKDM4EALDH1A1NPSR1GAA
SCHEMBL31295329 0.78 KDM4E (0.63) HPGDKDM4EALDH1A1NPSR1GAA
SCHEMBL31295338 0.77 HPGD (0.66) HPGDKDM4EALDH1A1NPSR1GAA
SCHEMBL31295428 0.76 KDM4E (0.57) HPGDKDM4EALDH1A1NPSR1GAA
SCHEMBL8978622 0.76 HPGD (0.79) HPGDKDM4EALDH1A1GAALMNA
SCHEMBL28538869 0.75 HPGD (0.77) HPGDKDM4EALDH1A1GAAPOLB

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-2002066447-A1 4H-1,2,4-TRIAZOLE-3(2H)-THIONE DERATIVES AS SPHINGOMYELINASE INHIBITORS ONO PHARMACEUTICAL CO., LTD. (JP) 2002-08-29 WO disclosed