SCHEMBL3359700

SCHEMBL3359700

COc1cc2cnccc2[nH]c1=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 2/20 0.59
PDE3B Q13370 1/20 0.49
PDE3A Q14432 1/20 0.49
GRIN2D O15399 1/20 0.46
GRIN3B O60391 1/20 0.46
GRIN1 Q05586 1/20 0.46
GRIN2A Q12879 1/20 0.46
GRIN2B Q13224 1/20 0.46
GRIN2C Q14957 1/20 0.46
GRIN3A Q8TCU5 1/20 0.46
PDE10A Q9Y233 3/20 0.45
TLR8 Q9NR97 1/20 0.44
MAOA P21397 2/20 0.44
ACHE P22303 1/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
PARP1 P09874 1/20 0.41
CHUK O15111 1/20 0.41
PRKD3 O94806 1/20 0.41

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
SCHEMBL7380955 0.78 DAO (0.65) DAOPDE3BPDE3AGRIN2DGRIN3B
SCHEMBL31398830 0.76 BRD4 (0.59) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL250338 0.76 BRD4 (0.59) DAOGRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL22717634 0.76 DAO (0.57) DAOPDE3BPDE3AKDM4EALDH1A1
SCHEMBL24312093 0.75 DAO (0.61) DAOPDE3BPDE3AGRIN2DGRIN3B
SCHEMBL3360519 0.75 DAO (1.00) DAOPDE3BPDE3APARP1HRH4
SCHEMBL21957317 0.75 DAO (0.65) DAOPDE3BPDE3APARP1CSNK2A1
SCHEMBL31475468 0.75 DAO (0.65) DAOPDE3BPDE3AKDM4EHPGD
SCHEMBL22017082 0.74 DAO (0.59) DAOPDE3BPDE3AACHEPARP1
SCHEMBL22016192 0.74 DAO (0.59) DAOPDE3BPDE3APARP1HRH4

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