SCHEMBL8923672

SCHEMBL8923672

CC(C)(C)NC(=O)CN1C(=O)C(Br)CC(c2ccc(F)cc2)CC1c1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 17/20 0.66
SLC18A3 Q16572 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
KDM1A O60341 1/20 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
SCHEMBL8921672 0.90 CCKBR (0.64) CCKBRSLC18A3SIGMAR1KDM1A
SCHEMBL7874333 0.84 CCKBR (0.67) CCKBR
SCHEMBL8519650 0.84 CCKBR (0.66) CCKBR
SCHEMBL8922870 0.80 CCKBR (1.00) CCKBR
SCHEMBL8921359 0.79 CCKBR (0.84) CCKBR
SCHEMBL8922446 0.79 CCKBR (0.83) CCKBR
SCHEMBL8920724 0.74 CCKBR (0.42) CCKBR
SCHEMBL7870585 0.73 CCKBR (0.66) CCKBR
SCHEMBL8402429 0.73 CCKBR (0.65) CCKBR
SCHEMBL8922189 0.73 CCKBR (0.46) CCKBRSLC18A3SIGMAR1

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