SCHEMBL3435442

SCHEMBL3435442

O=C(NC1COCCn2c1nc(-c1ccncn1)cc2=O)c1ccc2c(c1)CN(C(=O)O)CC2

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 15/20 0.36
HDAC8 Q9BY41 1/20 0.33
NAMPT P43490 1/20 0.32
MAPK1 P28482 1/20 0.32
CYP2D6 P10635 5/20 0.32
CYP1A2 P05177 2/20 0.31
CSNK1A1 P48729 1/20 0.31
GSK3A P49840 1/20 0.31
SYK P43405 1/20 0.31
SCD O00767 1/20 0.31
SCD5 Q86SK9 1/20 0.31

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
SCHEMBL3435272 0.89 NR1H2 (0.39) GSK3B
SCHEMBL3434073 0.86 ESR2 (0.40) GSK3BHDAC8
SCHEMBL3398498 0.78 GSK3B (0.38) GSK3BCYP2D6CYP1A2
SCHEMBL3403493 0.75 GSK3B (0.35) GSK3BNAMPTCYP2D6CYP1A2
SCHEMBL3402173 0.75 GSK3B (0.45) GSK3BCYP2D6CYP1A2
SCHEMBL3402193 0.74 GSK3B (0.42) GSK3BCYP2D6CYP1A2
SCHEMBL3401042 0.74 GSK3B (0.39) GSK3BCYP2D6CYP1A2
SCHEMBL3400870 0.74 GSK3B (0.42) GSK3BCYP2D6CYP1A2
SCHEMBL3425658 0.73 KCNMA1 (0.40) GSK3BCYP2D6CYP1A2
SCHEMBL3399573 0.73 GSK3B (0.44) GSK3BCYP2D6CYP1A2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2247598-A1 SUBSTITUTED HETEROARYLAMIDE OXAZEPINOPYRIMIDONE DERIVATIVES Sanofi-Aventis (FR) 2010-11-10 EP disclosed
WO-2009095787-A1 SUBSTITUTED HETEROARYLAMIDE OXAZEPINOPYRIMIDONE DERIVATIVES SANOFI-AVENTIS (FR) 2009-08-06 WO disclosed