SCHEMBL3363824

SCHEMBL3363824

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

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 6/20 0.46
GRIN2D O15399 5/20 0.41
GRIN3B O60391 5/20 0.41
GRIN1 Q05586 5/20 0.41
GRIN2A Q12879 5/20 0.41
GRIN2B Q13224 5/20 0.41
GRIN2C Q14957 5/20 0.41
GRIN3A Q8TCU5 5/20 0.41
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
IDE P14735 1/20 0.39
MPI P34949 1/20 0.39
CACNA1B Q00975 1/20 0.39
APBA1 Q02410 1/20 0.39
DDO Q99489 2/20 0.38
EEF2K O00418 1/20 0.37
PLK4 O00444 1/20 0.37
IKBKB O14920 1/20 0.37
DYRK3 O43781 1/20 0.37

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
SCHEMBL3426211 0.86 DAO (0.55) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL9545145 0.77 KDM4E (0.44) DAOKDM4EALDH1A1GPR84
SCHEMBL9389006 0.77 DAO (0.54) DAODDO
SCHEMBL3360284 0.75 GRIN2D (0.60) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3422204 0.74 DAO (0.49) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL7030237 0.73 DAO (0.41) DAOKDM4EALDH1A1MAPTGPR84
SCHEMBL3424330 0.71 ADRA2A (0.44) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL3422531 0.71 DAO (0.51) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL1071125 0.71 GPR84 (0.44) DAOGPR84
SCHEMBL31171910 0.70 EIF4A3 (0.43) DAOKDM4EALDH1A1GPR84

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 claimed