SCHEMBL4550807

SCHEMBL4550807

CCC(=O)Nc1cc(C(=O)NCc2cnc(OCC(F)(F)F)c(CI)c2)ccn1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 10/20 0.46
MAPT P10636 6/20 0.46
GSK3A P49840 5/20 0.44
SCN9A Q15858 1/20 0.43
KCNH2 Q12809 1/20 0.39
SCN5A Q14524 1/20 0.39
SCN2A Q99250 1/20 0.39
SCN10A Q9Y5Y9 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
EPHX2 P34913 2/20 0.37
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KDM1A O60341 1/20 0.36
HDAC1 Q13547 1/20 0.36
DDR1 Q08345 1/20 0.36
ROS1 P08922 1/20 0.36

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
SCHEMBL2714719 0.94 GSK3B (0.50) GSK3BMAPTGSK3ASCN9AKCNH2
SCHEMBL4550806 0.91 GSK3B (0.47) GSK3BMAPTGSK3ASCN9AKCNH2
SCHEMBL2715521 0.88 GSK3B (0.46) GSK3BMAPTGSK3ASCN9AL3MBTL1
SCHEMBL2717376 0.88 GSK3B (0.46) GSK3BMAPTGSK3ASCN9AKCNH2
SCHEMBL2716580 0.88 GSK3B (0.46) GSK3BMAPTGSK3ASCN9AKCNH2
SCHEMBL2716714 0.88 GSK3B (0.45) GSK3BMAPTGSK3ASCN9AKCNH2
SCHEMBL2715858 0.88 SCN9A (0.52) GSK3BMAPTGSK3ASCN9AKCNH2
SCHEMBL2713711 0.87 GSK3B (0.47) GSK3BMAPTGSK3ASCN9AL3MBTL1
SCHEMBL2718782 0.85 GSK3B (0.51) GSK3BMAPTGSK3ASCN9AKCNH2
SCHEMBL2716288 0.85 GSK3B (0.61) GSK3BMAPTGSK3ASCN9AKCNH2

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-2012053186-A1 ARYLAMIDE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2012-04-26 WO disclosed