SCHEMBL9392883

SCHEMBL9392883

O=c1[nH]c2ccc(I)c(I)c2c(=O)cc1O

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 14/20 0.42
▸ DDO Q99489 5/20 0.42

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
SCHEMBL9389356 0.80 DAO (0.50) DAODDO
SCHEMBL9390057 0.76 DAO (0.44) DAODDO
SCHEMBL9388994 0.75 GPR17 (0.42) DAODDO
SCHEMBL9389006 0.73 DAO (0.54) DAODDO
SCHEMBL9389429 0.73 DAO (0.41) DAODDO
SCHEMBL8580961 0.73 DAO (0.50) DAODDO
SCHEMBL9392798 0.72 DAO (0.49) DAO
SCHEMBL9393329 0.72 DAO (0.49) DAODDO
SCHEMBL9392833 0.71 DAO (0.39) DAODDO
SCHEMBL9392765 0.70 SRC (0.44) 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-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
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