SCHEMBL9388973

SCHEMBL9388973

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

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DAO P14920 13/20 0.56
DDO Q99489 6/20 0.56
ERCC1 P07992 1/20 0.36
ERCC4 Q92889 1/20 0.36
PBK Q96KB5 1/20 0.35

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
SCHEMBL9387834 0.81 DAO (0.46) DAODDO
SCHEMBL3362656 0.79 DAO (0.61) DAODDOERCC1ERCC4
SCHEMBL9393007 0.76 GRIN2D (0.49) DAODDO
SCHEMBL9389006 0.76 DAO (0.54) DAODDO
SCHEMBL9389846 0.76 DAO (0.49) DAODDO
SCHEMBL9388997 0.76 DAO (0.66) DAODDOPBK
SCHEMBL9387612 0.76 DAO (0.66) DAODDO
SCHEMBL311827 0.73 ADORA2A (0.39)
SCHEMBL3360159 0.72 DAO (0.58) DAODDOERCC1ERCC4
SCHEMBL3424908 0.72 DAO (0.53) DAODDOPBK

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