SCHEMBL13824973

SCHEMBL13824973

Cc1cc(N)c2n[nH]c(=O)n2c1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 18/20 0.50
GSK3B P49841 18/20 0.50
CHEK1 O14757 1/20 0.38
DAPK3 O43293 1/20 0.38
ABL1 P00519 1/20 0.38
PRKACA P17612 1/20 0.38
LTK P29376 1/20 0.38
KDR P35968 1/20 0.38
LIMK1 P53667 1/20 0.38
ROCK1 Q13464 1/20 0.38
ALK Q9UM73 1/20 0.38
DYRK1B Q9Y463 1/20 0.38
NOTUM Q6P988 1/20 0.35

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
SCHEMBL20775404 0.79 GSK3A (0.45) GSK3AGSK3BNOTUM
SCHEMBL13824875 0.74 GSK3A (0.42) GSK3AGSK3B
SCHEMBL13825015 0.72 LTK (0.42) GSK3AGSK3BCHEK1DAPK3ABL1
SCHEMBL12083969 0.71 LTK (0.38) GSK3AGSK3BCHEK1DAPK3ABL1
SCHEMBL25367614 0.69 GSK3A (0.39) GSK3AGSK3BNOTUM
SCHEMBL20772917 0.69 L3MBTL1 (0.41) GSK3AGSK3BLTKALKDYRK1B
SCHEMBL13824982 0.68 GSK3A (1.00) GSK3AGSK3B
SCHEMBL21434271 0.68 GSK3A (0.36) GSK3AGSK3B
SCHEMBL13824876 0.68 CHEK1 (0.62) GSK3AGSK3BCHEK1DAPK3ABL1
SCHEMBL18744225 0.67 ATAD2 (0.37)

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-2012150829-A2 NOBLE TRIAZOLOPYRIDINE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF, PRODUCTION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME 제일약품주식회사 (KR) 2012-11-08 WO disclosed