SCHEMBL8920692

SCHEMBL8920692

COc1cccc(NC(=O)NC2CC(c3ccccc3)CC(C3CCCCC3)N(CC(=O)OC(C)(C)C)C2=O)c1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 17/20 0.57
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
GRIN2B Q13224 1/20 0.46

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
SCHEMBL8920826 0.91 CCKBR (0.61) CCKBR
SCHEMBL8921167 0.88 CCKBR (0.62) CCKBRNPC1RAB9A
SCHEMBL8922611 0.88 CCKBR (0.62) CCKBR
SCHEMBL8920922 0.86 CCKBR (0.48) CCKBRNPC1RAB9AGRIN2B
SCHEMBL8919164 0.85 CCKBR (0.48) CCKBRNPC1RAB9AGRIN2B
SCHEMBL8923399 0.85 CCKBR (0.56) CCKBRGRIN2B
SCHEMBL8920745 0.84 CCKBR (0.65) CCKBRNPC1RAB9A
SCHEMBL8920687 0.79 CCKBR (0.38) CCKBRGRIN2B
SCHEMBL8924396 0.79 CCKBR (0.59) CCKBR
SCHEMBL8920182 0.79 CCKBR (0.77) 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 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