SCHEMBL7687314

SCHEMBL7687314

FC(F)(F)c1ccc(-c2n[nH]c(=S)n2-c2cccnc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
KDM4E B2RXH2 4/20 0.55
GFER P55789 3/20 0.54
NPSR1 Q6W5P4 1/20 0.54
HPGD P15428 2/20 0.51
TDP1 Q9NUW8 2/20 0.50
GAA P10253 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
LMNA P02545 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
MAPK10 P53779 2/20 0.48
MAPK8 P45983 1/20 0.48
MAPK9 P45984 1/20 0.48
POLB P06746 1/20 0.47

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
SCHEMBL8978542 0.85 ALDH1A1 (0.69) ALDH1A1MEN1KMT2AKDM4EGFER
SCHEMBL14563911 0.83 GFER (0.69) ALDH1A1MEN1KMT2AKDM4EGFER
SCHEMBL7695241 0.79 CA12 (0.63) ALDH1A1MEN1KMT2AKDM4EGFER
SCHEMBL7694205 0.77 ALDH1A1 (0.57) ALDH1A1MEN1KMT2AKDM4EGFER
SCHEMBL7691811 0.75 HPGD (0.53) ALDH1A1MEN1KMT2AKDM4EGFER
SCHEMBL13729062 0.74 TDP1 (0.75) ALDH1A1MEN1KMT2AKDM4EGFER
SCHEMBL2316369 0.71 ALDH1A1 (0.74) ALDH1A1MEN1KMT2AKDM4EGFER
SCHEMBL7072642 0.70 ALDH1A1 (0.81) ALDH1A1MEN1KMT2AKDM4EGFER
SCHEMBL12410456 0.69 GRM4 (0.47) MEN1KMT2A
SCHEMBL15452371 0.69 TDP1 (0.76) ALDH1A1KDM4EGFERHPGDTDP1

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