SCHEMBL5543598

SCHEMBL5543598

CN(C)CCNc1nc(C(C)(C)C)cn2c(=O)[nH]nc12

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.43
MAT2A P31153 1/20 0.36
KAT2B Q92831 2/20 0.35
ATAD2 Q6PL18 1/20 0.35
ALPL P05186 1/20 0.35
ALPI P09923 1/20 0.35
GSK3B P49841 9/20 0.34
GSK3A P49840 8/20 0.34
ADORA1 P30542 1/20 0.33
CYP2D6 P10635 1/20 0.33

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
SCHEMBL3521844 0.93 MAT2A (0.38) HSD17B10MAT2AATAD2GSK3BGSK3A
SCHEMBL5543505 0.92 GSK3A (0.36) HSD17B10MAT2AATAD2GSK3BGSK3A
SCHEMBL5545590 0.88 GSK3B (0.35) GSK3BGSK3AADORA1
SCHEMBL3529268 0.85 ADORA1 (0.37) HSD17B10GSK3BGSK3AADORA1
SCHEMBL3521775 0.85 GSK3B (0.36) GSK3BGSK3AADORA1
SCHEMBL3522887 0.83 SYK (0.34) GSK3BGSK3AADORA1
SCHEMBL3525674 0.83 GSK3B (0.42) GSK3BGSK3AADORA1
SCHEMBL5545643 0.83 GSK3B (0.34) GSK3BGSK3AADORA1
SCHEMBL3528788 0.82 GSK3B (0.34) GSK3BGSK3AADORA1
SCHEMBL3527204 0.81 GSK3A (0.41) GSK3BGSK3A

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
EP-1678180-B1 SUBSTITUTED 2H-[1,2,4]TRIAZOLO 4,3-A PYRAZINES AS GSK-3 INHIBITORS PFIZER PROD INC (US) 2007-08-08 EP disclosed