SCHEMBL8922684

SCHEMBL8922684

Cc1ccc(C2CC(c3ccccc3)CC(N)C(=O)N2NC(=O)CC(C)(C)C)cc1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 18/20 0.47
HDAC4 P56524 1/20 0.36
DRD2 P14416 1/20 0.35
DRD4 P21917 1/20 0.35
DRD3 P35462 1/20 0.35

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
SCHEMBL8922676 1.00 CCKBR (0.47) CCKBRHDAC4DRD2DRD4DRD3
SCHEMBL8921459 0.95 CCKBR (0.42) CCKBR
SCHEMBL8922189 0.91 CCKBR (0.46) CCKBRDRD2DRD4
SCHEMBL8922196 0.91 CCKBR (0.46) CCKBRDRD2DRD4
SCHEMBL8920531 0.91 CCKBR (0.42) CCKBR
SCHEMBL8920522 0.91 CCKBR (0.42) CCKBR
SCHEMBL8922509 0.90 CCKBR (0.51) CCKBRHDAC4DRD2DRD4DRD3
SCHEMBL8922522 0.90 CCKBR (0.51) CCKBRHDAC4DRD2DRD4DRD3
SCHEMBL8920112 0.89 CCKBR (0.38) CCKBR
SCHEMBL8924399 0.85 CCKBR (0.49) CCKBRDRD4

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