SCHEMBL3395947

SCHEMBL3395947

N#Cc1cc(Cl)cc2cc(O)c(=O)[nH]c12

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DAO P14920 9/20 0.47
IDH1 O75874 5/20 0.44
DDO Q99489 3/20 0.40
FASN P49327 4/20 0.39
GPR35 Q9HC97 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
SCHEMBL3361624 0.76 DAO (0.58) DAODDO
SCHEMBL3421507 0.76 DAO (0.58) DAOIDH1DDO
SCHEMBL3434396 0.72 DAO (0.47) DAODDO
SCHEMBL3360565 0.71 DAO (0.53) DAODDO
SCHEMBL9389941 0.68 UPP1 (0.34) DAODDOFASN
SCHEMBL9392754 0.68 UPP1 (0.34) DAOIDH1DDOFASN
SCHEMBL9389836 0.67 UPP1 (0.42) DAOIDH1DDOFASN
SCHEMBL3391789 0.66 DAO (0.51) DAOIDH1DDO
SCHEMBL3393601 0.66 DAO (0.51) DAOIDH1DDO
SCHEMBL25239348 0.65 AHR (0.46) GPR35

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