SCHEMBL3432869

SCHEMBL3432869

O=c1[nH]c2c(C(F)(F)F)c(F)ccc2cc1O

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
DAO P14920 18/20 0.58
DDO Q99489 7/20 0.58

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
SCHEMBL3363264 0.78 DAO (0.61) DAODDO
SCHEMBL3363037 0.78 DAO (0.61) DAODDO
SCHEMBL3435254 0.74 DAO (0.61) DAODDO
SCHEMBL3424009 0.74 DAO (0.57) DAODDO
SCHEMBL3362300 0.73 DAO (1.00) DAODDO
SCHEMBL3418623 0.73 DAO (0.64) DAODDO
SCHEMBL3419432 0.73 DAO (0.51) DAODDO
SCHEMBL3362656 0.71 DAO (0.61) DAODDO
SCHEMBL3420670 0.69 DAO (0.64) DAODDO
SCHEMBL3361624 0.69 DAO (0.58) 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 claimed