SCHEMBL9258554

SCHEMBL9258554

COc1cc(C2=N[C@H](NC(=O)OCc3ccccc3)C(=O)Nc3ccccc32)ccn1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 14/20 0.49
CCKAR P32238 9/20 0.49
BRD4 O60885 3/20 0.47
BRD2 P25440 3/20 0.47
BRD3 Q15059 3/20 0.47

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
SCHEMBL9258549 1.00 CCKBR (0.49) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL9258542 1.00 CCKBR (0.49) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL9262954 0.87 CCKBR (0.51) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL9262950 0.87 CCKBR (0.51) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL9262943 0.87 CCKBR (0.51) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL8235223 0.86 BRD4 (0.63) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL9432720 0.85 CCKBR (0.58) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL6939937 0.85 CCKBR (0.58) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL6939944 0.85 CCKBR (0.58) CCKBRCCKARBRD4BRD2BRD3
SCHEMBL1574399 0.85 CCKBR (0.65) CCKBRCCKAR

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
US-5478933-A Benzodiazepine derivatives and their use as antagonists of cholecystokinin and/or gastrin receptors MERCK SHARPE & DOHME LTD. (GB) 1995-12-26 US disclosed
WO-1993007131-A1 BENZODIAZEPINE DERIVATIVES AND THEIR USE AS ANTAGONISTS OF CHOLECYSTOKININ AND/OR GASTRIN RECEPTORS MERCK SHARP & DOHME LIMITED (GB) 1993-04-15 WO disclosed