SCHEMBL9003353

SCHEMBL9003353

CC(C)CN1C(=O)C(NC(=O)Nc2cccc(-c3nnn[nH]3)c2)N=C(C2CCN(C(=O)OC(C)(C)C)CC2)c2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 13/20 0.46
CCKAR P32238 2/20 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
SCHEMBL9302443 0.89 CCKBR (0.55) CCKBRCCKAR
SCHEMBL9301212 0.88 CCKBR (0.56) CCKBR
SCHEMBL9003114 0.88 CCKBR (0.50) CCKBRCCKAR
SCHEMBL9003270 0.87 CCKBR (0.58) CCKBRCCKAR
SCHEMBL9701137 0.83 CCKBR (0.57) CCKBRCCKAR
SCHEMBL9253798 0.81 CCKBR (0.54) CCKBRCCKAR
SCHEMBL9301863 0.80 CCKBR (0.62) CCKBR
SCHEMBL9260715 0.78 CCKBR (0.58) CCKBRCCKAR
SCHEMBL9271901 0.78 CCKBR (0.59) CCKBRCCKAR
SCHEMBL9699970 0.78 CCKBR (0.71) CCKBR

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-5521175-A CHOLECYSTOKININS AND GASTRIN ANTAGONIST FOR PHYSIOLOGICAL DISORDERS MERCK SHARP & DOHME LTD. (GB) 1996-05-28 US disclosed
WO-1994003447-A1 BENZODIAZEPINE DERIVATIVES MERCK SHARP & DOHME LIMITED (GB) 1994-02-17 WO disclosed