SCHEMBL9387612

SCHEMBL9387612

O=c1[nH]c2cccc(F)c2c(=O)cc1O

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DAO P14920 13/20 0.66
DDO Q99489 6/20 0.66
FEN1 P39748 1/20 0.47
PGR P06401 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
SCHEMBL8580170 0.80 DAO (0.66) DAODDO
SCHEMBL9389006 0.80 DAO (0.54) DAODDO
SCHEMBL9389356 0.80 DAO (0.50) DAODDO
SCHEMBL9393158 0.80 DAO (0.66) DAODDOFEN1
SCHEMBL3363456 0.79 DAO (1.00) DAODDOPGR
SCHEMBL9007845 0.78 DAO (0.51) DAODDO
SCHEMBL9389830 0.78 DAO (0.68) DAODDO
SCHEMBL9389922 0.76 DAO (0.46) DAODDO
SCHEMBL9392651 0.76 DAO (0.49) DAODDO
SCHEMBL312439 0.76 RIPK1 (0.45) DAODDOFEN1

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-1994007500-A1 2,5-DIHYDRO-2,5-DIOXO-1H-AZEPINES AND 2,5-DIHYDRO-2-OXO-1H-AZEPINES AND THE USE THEREOF AS EXCITATORY AMINO ACID AND GLYCINE RECEPTOR ANTAGONISTS WEBER ECKARD (US) 1994-04-14 WO disclosed