SCHEMBL3361624

SCHEMBL3361624

O=c1[nH]c2c(F)cc(Cl)cc2cc1O

nearest known ligand 0.58

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DAO P14920 14/20 0.58
DDO Q99489 6/20 0.58
HRH4 Q9H3N8 6/20 0.46

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
SCHEMBL3420670 0.84 DAO (0.64) DAODDOHRH4
SCHEMBL22198970 0.79 HRH4 (0.45) DAODDOHRH4
SCHEMBL3421507 0.79 DAO (0.58) DAODDOHRH4
SCHEMBL3434396 0.79 DAO (0.47) DAODDO
SCHEMBL3363264 0.78 DAO (0.61) DAODDO
SCHEMBL18171730 0.77 HRH4 (0.43) DAODDOHRH4
SCHEMBL22185228 0.77 HRH4 (0.43) DAOHRH4
SCHEMBL21549766 0.76 IDH1 (0.49) DAODDOHRH4
SCHEMBL18744798 0.76 HRH4 (0.40) DAODDOHRH4
SCHEMBL3395947 0.76 DAO (0.47) 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