SCHEMBL8920626

SCHEMBL8920626

COc1ccccc1NC(=O)NC1CC(c2ccccc2)CC(c2ccc(F)cc2)N(NC(=O)CC(C)(C)C)C1=O

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 17/20 0.52
ALDH1A1 P00352 1/20 0.41
CYP2D6 P10635 1/20 0.39
CYP2C19 P33261 1/20 0.39
KMT2A Q03164 1/20 0.38

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
SCHEMBL8921243 0.94 CCKBR (0.54) CCKBRKMT2A
SCHEMBL8922427 0.93 CCKBR (0.45) CCKBR
SCHEMBL8922472 0.93 CCKBR (0.47) CCKBR
SCHEMBL8922642 0.90 CCKBR (0.56) CCKBR
SCHEMBL8921193 0.90 CCKBR (0.48) CCKBRKMT2A
SCHEMBL8921420 0.90 CCKBR (0.52) CCKBR
SCHEMBL8922632 0.85 CCKBR (0.61) CCKBR
SCHEMBL8919501 0.85 CCKBR (0.53) CCKBR
SCHEMBL8920308 0.83 CCKBR (0.55) CCKBR
SCHEMBL8920615 0.82 CCKBR (0.57) 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