SCHEMBL5545536

SCHEMBL5545536

Cc1n[nH]c(C)c1CCNc1nc(C(C)(C)C)cn2c(=O)[nH]nc12

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.39
MAPK1 P28482 1/20 0.39
GSK3B P49841 16/20 0.35
GSK3A P49840 15/20 0.35
ADORA1 P30542 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
SCHEMBL5545590 0.81 GSK3B (0.35) GSK3BGSK3AADORA1
SCHEMBL3521775 0.81 GSK3B (0.36) GSK3BGSK3AADORA1
SCHEMBL3529268 0.81 ADORA1 (0.37) KDM4EGSK3BGSK3AADORA1
SCHEMBL5550027 0.80 GSK3B (0.35) GSK3BGSK3AADORA1
SCHEMBL3529299 0.80 GSK3B (0.41) GSK3BGSK3AADORA1
SCHEMBL3528033 0.80 GSK3B (0.56) GSK3BGSK3AADORA1
SCHEMBL3525674 0.79 GSK3B (0.42) KDM4EGSK3BGSK3AADORA1
SCHEMBL5543598 0.79 HSD17B10 (0.43) GSK3BGSK3AADORA1
SCHEMBL3522887 0.79 SYK (0.34) GSK3BGSK3AADORA1
SCHEMBL5543493 0.79 GSK3B (0.50) GSK3BGSK3AADORA1

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