SCHEMBL8922801

SCHEMBL8922801

Cc1cccc(C2CC(c3ccccc3)CC(N(C(N)=O)c3cccc(C)c3)C(=O)N2NC(=O)CC(C)(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 17/20 0.46
DRD2 P14416 1/20 0.36
DRD4 P21917 1/20 0.36
DRD3 P35462 1/20 0.36
HDAC4 P56524 1/20 0.35
MEN1 O00255 1/20 0.34
HPGD P15428 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL8922812 1.00 CCKBR (0.46) CCKBRDRD2DRD4DRD3HDAC4
SCHEMBL8921471 0.97 CCKBR (0.45) CCKBRDRD2DRD4DRD3MEN1
SCHEMBL8920274 0.97 CCKBR (0.45) CCKBRDRD2DRD4DRD3MEN1
SCHEMBL8920279 0.97 CCKBR (0.45) CCKBRDRD2DRD4DRD3MEN1
SCHEMBL8921281 0.95 CCKBR (0.47) CCKBRDRD2DRD4DRD3
SCHEMBL8919468 0.94 CCKBR (0.43) CCKBR
SCHEMBL8919461 0.94 CCKBR (0.43) CCKBR
SCHEMBL8921108 0.94 CCKBR (0.49) CCKBRDRD2DRD4DRD3
SCHEMBL8921101 0.94 CCKBR (0.49) CCKBRDRD2DRD4DRD3
SCHEMBL8922647 0.93 CCKBR (0.42) 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