SCHEMBL3663427

SCHEMBL3663427

CCOC(=O)N1CCn2c(nc(-c3ccncn3)cc2=O)C(NC(=O)c2cccc3c2OC(C)(C)C3)C1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 3/20 0.41
LMNA P02545 2/20 0.41
PKM P14618 2/20 0.41
IDO1 P14902 9/20 0.35
ALDH1A1 P00352 3/20 0.34
KDM4E B2RXH2 1/20 0.34
IRAK4 Q9NWZ3 3/20 0.34
NPSR1 Q6W5P4 1/20 0.34
MAPT P10636 1/20 0.34
TSHR P16473 1/20 0.34
MAPK1 P28482 1/20 0.34

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
SCHEMBL3664584 0.84 GSK3B (0.46) GSK3BLMNAIDO1
SCHEMBL3665691 0.83 GSK3B (0.45) GSK3B
SCHEMBL3654635 0.81 GSK3B (0.46) GSK3BALDH1A1KDM4EMAPT
SCHEMBL1168937 0.80 GSK3B (0.46) GSK3BALDH1A1
SCHEMBL3662447 0.79 GSK3B (0.45) GSK3B
SCHEMBL3659037 0.79 GSK3B (0.43) GSK3BLMNAKDM4E
SCHEMBL3664250 0.78 GSK3B (0.43) GSK3BLMNAALDH1A1KDM4EMAPT
SCHEMBL3662679 0.78 GSK3B (0.44) GSK3BALDH1A1
SCHEMBL3662330 0.77 GSK3B (0.47) GSK3B
Hydrochloric Acid SCHEMBL3665578 0.76 GSK3B (0.47) GSK3B

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-2238140-A2 SUBSTITUTED HETEROARYLAMIDE DIAZEPINOPYRIMIDONE DERIVATIVES Sanofi-Aventis (FR) 2010-10-13 EP disclosed
WO-2009095792-A2 SUBSTITUTED HETEROARYLAMIDE DIAZEPINOPYRIMIDONE DERIVATIVES SANOFI-AVENTIS (FR) 2009-08-06 WO disclosed