SCHEMBL3435849

SCHEMBL3435849

O=c1[nH]c2cnoc2cc1O

nearest known ligand 0.45

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DAO P14920 17/20 0.45
DDO Q99489 6/20 0.42
SRC P12931 1/20 0.36

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
SCHEMBL3360781 0.68 DAO (0.53) DAODDO
SCHEMBL3360077 0.67 DAO (0.46) DAODDO
SCHEMBL3360479 0.63 DAO (0.49) DAODDOSRC
SCHEMBL3361620 0.63 DAO (0.45) DAODDO
SCHEMBL3360519 0.62 DAO (1.00) DAODDO
SCHEMBL3360471 0.62 DAO (0.56) DAODDO
SCHEMBL7784305 0.61 SRC (0.62) DAODDOSRC
SCHEMBL30077634 0.59 DAO (1.00) DAODDO
SCHEMBL507968 0.59 DAO (1.00) DAODDO
SCHEMBL3361392 0.58 DAO (0.62) DAODDO

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