SCHEMBL8920338

SCHEMBL8920338

CC(=O)N(N1C(=O)C(NC(=O)Nc2cccc(Cl)c2)CC(c2ccccc2)CC1c1ccc(C(F)(F)F)cc1)C(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 0.50

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
SCHEMBL8919276 0.94 CCKBR (0.54) CCKBR
SCHEMBL8921437 0.93 CCKBR (0.57) CCKBR
SCHEMBL8922258 0.92 CCKBR (0.58) CCKBR
SCHEMBL9366893 0.92 CCKBR (0.58) CCKBR
SCHEMBL8920913 0.92 CCKBR (0.60) CCKBR
SCHEMBL8923534 0.91 CCKBR (0.57) CCKBR
SCHEMBL8920326 0.90 CCKBR (0.57) CCKBR
SCHEMBL8922441 0.90 CCKBR (0.51) CCKBR
SCHEMBL8919470 0.88 CCKBR (0.59) CCKBR
SCHEMBL8922790 0.87 CCKBR (0.62) 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 3 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
WO-1993015059-A1 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS PFIZER INC. (US) 1993-08-05 WO disclosed