SCHEMBL8923711

SCHEMBL8923711

NC(=O)CN1C(=O)C(Br)CC(c2ccc(Cl)cc2)c2ccccc21

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 12/20 0.47
CYP2C19 P33261 1/20 0.43
PDPK1 O15530 1/20 0.37
TSHR P16473 1/20 0.36

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
SCHEMBL9366810 0.91 CYP2C19 (0.47) CCKBRCYP2C19
SCHEMBL9540219 0.89 CCKBR (0.47) CCKBRCYP2C19PDPK1
SCHEMBL8922081 0.89 CYP2C19 (0.43) CCKBRCYP2C19
SCHEMBL8919363 0.89 CCKBR (0.48) CCKBRCYP2C19
SCHEMBL8920295 0.88 CCKBR (0.51) CCKBRCYP2C19
SCHEMBL8922239 0.88 SLC6A2 (0.42) CYP2C19
SCHEMBL8920561 0.87 CCKBR (0.49) CCKBRCYP2C19
SCHEMBL8924340 0.82 CYP2C19 (0.46) CYP2C19TSHR
SCHEMBL8920848 0.79 CYP2C19 (0.47) CCKBRCYP2C19
SCHEMBL8401370 0.78 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 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