SCHEMBL8922239

SCHEMBL8922239

NC(=O)CN1C(=O)C(Br)CC(c2ccc(Cl)c(Cl)c2)c2ccccc21

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 12/20 0.42
SLC6A4 P31645 12/20 0.42
SLC6A3 Q01959 12/20 0.42
CYP2D6 P10635 2/20 0.41
CYP2C19 P33261 2/20 0.41
KCNH2 Q12809 2/20 0.41

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
SCHEMBL9542930 0.89 SLC6A2 (0.45) SLC6A2SLC6A4SLC6A3CYP2D6CYP2C19
SCHEMBL8923711 0.88 CCKBR (0.47) CYP2C19
SCHEMBL8920295 0.87 CCKBR (0.51) CYP2C19
SCHEMBL9366810 0.85 CYP2C19 (0.47) CYP2C19
SCHEMBL8919363 0.84 CCKBR (0.48) CYP2C19
SCHEMBL8922081 0.84 CYP2C19 (0.43) CYP2C19
SCHEMBL8924340 0.80 CYP2C19 (0.46) CYP2C19
SCHEMBL8920561 0.80 CCKBR (0.49) CYP2C19
SCHEMBL9541282 0.78 CCKBR (0.69)
SCHEMBL9541694 0.77 CCKBR (0.65)

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