SCHEMBL7593580

SCHEMBL7593580

O=C(Cc1ccccc1Oc1ccccc1)NC1N=C(C2CCCCC2)c2ccccc2NC1=O

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 12/20 0.47
CCKAR P32238 9/20 0.47
PSEN1 P49768 2/20 0.45
PSEN2 P49810 2/20 0.45
APH1B Q8WW43 2/20 0.45
NCSTN Q92542 2/20 0.45
APH1A Q96BI3 2/20 0.45
PSENEN Q9NZ42 2/20 0.45
CBLB Q13191 1/20 0.38

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
SCHEMBL7092438 0.80 KCNH2 (0.48) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL4416902 0.77 PSEN1 (0.53) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL8681102 0.77 PSEN1 (0.53) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL8681100 0.77 PSEN1 (0.53) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL8824704 0.77 PSEN1 (0.53) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL8824697 0.77 PSEN1 (0.53) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL8824701 0.77 PSEN1 (0.53) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL9301646 0.76 PSEN1 (0.52) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL9301649 0.76 PSEN1 (0.52) CCKBRCCKARPSEN1PSEN2APH1B
SCHEMBL9301651 0.76 PSEN1 (0.52) CCKBRCCKARPSEN1PSEN2APH1B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2002099388-A2 BENZODIAZEPINE BRADYKININ ANTAGONISTS MERCK & CO., INC. (US) 2002-12-12 WO claimed
WO-2002099388-A2 BENZODIAZEPINE BRADYKININ ANTAGONISTS MERCK & CO., INC. (US) 2002-12-12 WO disclosed