SCHEMBL3426211

SCHEMBL3426211

O=c1[nH]c2ccc(F)c(Cl)c2c(F)c1O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 3/20 0.55
GRIN2D O15399 6/20 0.45
GRIN3B O60391 6/20 0.45
GRIN1 Q05586 6/20 0.45
GRIN2A Q12879 6/20 0.45
GRIN2B Q13224 6/20 0.45
GRIN2C Q14957 6/20 0.45
GRIN3A Q8TCU5 6/20 0.45
EEF2K O00418 1/20 0.38
PLK4 O00444 1/20 0.38
IKBKB O14920 1/20 0.38
DYRK3 O43781 1/20 0.38
PIM1 P11309 1/20 0.38
CDK2 P24941 1/20 0.38
AKT1 P31749 1/20 0.38
AKT2 P31751 1/20 0.38
CLK2 P49760 1/20 0.38
GSK3B P49841 1/20 0.38
IRAK1 P51617 1/20 0.38
RPS6KA3 P51812 1/20 0.38

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
SCHEMBL3363824 0.86 DAO (0.46) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3360284 0.76 GRIN2D (0.60) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL24815911 0.75 DAO (0.46) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL31332483 0.75 MAP2 (0.43) DAOAR
SCHEMBL27397857 0.73 DAO (0.42) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3424330 0.72 ADRA2A (0.44) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL16767851 0.71 DAO (1.00) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3422204 0.71 DAO (0.49) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3359927 0.69 GRIN2D (0.45) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3576862 0.69 NOS1 (0.42) DAOGRIN2DGRIN3BGRIN1GRIN2A

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-2010058314-A1 HYDROXYQUINOLIN-2(1H)-ONES AND DERIVATIVES THEREOF PFIZER INC. (US) 2010-05-27 WO disclosed