SCHEMBL8926046

SCHEMBL8926046

Cc1cccc(NC(=O)NC2CC(c3ccccc3)CC(C3CCCCC3)N(CC(=O)OC34CC5CC(CC(C5)C3)C4)C2=O)c1

nearest known ligand 0.54

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 0.54

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
SCHEMBL8920238 0.91 CCKBR (0.47) CCKBR
SCHEMBL8921850 0.90 CCKBR (0.46) CCKBR
SCHEMBL8922579 0.88 CCKBR (0.54) CCKBR
SCHEMBL8920826 0.87 CCKBR (0.61) CCKBR
SCHEMBL8919164 0.83 CCKBR (0.48) CCKBR
SCHEMBL8924344 0.81 CCKBR (0.48) CCKBR
SCHEMBL8919295 0.80 CCKBR (0.48) CCKBR
SCHEMBL8926039 0.80 DRD2 (0.32) CCKBR
SCHEMBL8922134 0.80 CCKBR (0.58) CCKBR
SCHEMBL8922117 0.79 CCKBR (0.48) 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
US-5643904-A Substituted hexahdryoazepinones and tetrahydrobenzazepinones PFIZER INC. (US) 1997-07-01 US disclosed
US-5484917-A FOR TREATMENT AND PREVENTION OF GASTROINTESTINAL DISORDERS, PAIN AND ANXIETY PFIZER INC. (US) 1996-01-16 US disclosed
EP-0625145-A1 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS PFIZER INC. (US) 1994-11-23 EP disclosed
WO-1993015059-A1 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS PFIZER INC. (US) 1993-08-05 WO disclosed