SCHEMBL8402155

SCHEMBL8402155

COC(=O)c1cccc(N(C(N)=O)C2CC(c3ccccc3)c3ccc(C)cc3N(CC(=O)NC(C)(C)C)C2=O)c1

nearest known ligand 0.65

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 0.65

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
SCHEMBL8402077 0.93 CCKBR (0.64) CCKBR
SCHEMBL8920118 0.92 CCKBR (0.57) CCKBR
SCHEMBL8403235 0.91 CCKBR (0.52) CCKBR
SCHEMBL8921630 0.88 CCKBR (0.54) CCKBR
SCHEMBL8921110 0.87 CCKBR (0.56) CCKBR
SCHEMBL8922075 0.86 CCKBR (0.58) CCKBR
SCHEMBL8924316 0.86 CCKBR (0.53) CCKBR
SCHEMBL8920646 0.85 CCKBR (0.57) CCKBR
SCHEMBL8921091 0.85 CCKBR (0.52) CCKBR
SCHEMBL8920014 0.84 CCKBR (0.53) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0711283-B1 TETRAHYDRO-1H-BENZAZEPINONES AND HEXAHYDROAZEPINONES AS SELECTIVE CHOLECYSTOKININ-B RECEPTOR ANTAGONISTS PFIZER (US) 1999-06-16 EP disclosed
US-5618811-A Tetrahydro-1H-benzazepinones and hexahydroazepinones as selective cholecystokinin-B receptor antagonists PFIZER INC. (US) 1997-04-08 US disclosed
EP-0711283-A1 TETRAHYDRO-1H-BENZAZEPINONES AND HEXAHYDROAZEPINONES AS SELECTIVE CHOLECYSTOKININ-B RECEPTOR ANTAGONISTS PFIZER INC. (US) 1996-05-15 EP disclosed
WO-1995003281-A1 TETRAHYDRO-1H-BENZAZEPINONES AND HEXAHYDROAZEPINONES AS SELECTIVE CHOLECYSTOKININ-B RECEPTOR ANTAGONISTS PFIZER INC. (US) 1995-02-02 WO disclosed