SCHEMBL8920565

SCHEMBL8920565

CC(C)(C)CC(=O)NN1C(=O)C(N(C(N)=O)c2cccc(NC=O)c2)CC(c2ccccc2)CC1c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 19/20 0.39
LMNA P02545 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 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
SCHEMBL8922692 0.90 CCKBR (0.43) CCKBRLMNAHTTSMN1; SMN2
SCHEMBL8921139 0.88 CCKBR (0.45) CCKBRLMNAHTTSMN1; SMN2
SCHEMBL8920348 0.88 CCKBR (0.40) CCKBRLMNAHTTSMN1; SMN2
SCHEMBL8919614 0.88 CCKBR (0.38) CCKBRLMNAHTTSMN1; SMN2
SCHEMBL8920274 0.88 CCKBR (0.45) CCKBR
SCHEMBL8922339 0.88 CCKBR (0.38) CCKBRLMNAHTTSMN1; SMN2
SCHEMBL8921471 0.88 CCKBR (0.45) CCKBR
SCHEMBL8920279 0.88 CCKBR (0.45) CCKBR
SCHEMBL8919265 0.87 CCKBR (0.38) CCKBR
SCHEMBL8921133 0.87 CCKBR (0.38) CCKBRLMNAHTTSMN1; SMN2

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