SCHEMBL8919181

SCHEMBL8919181

Cc1cccc2c1N(CC(=O)NC(C)(C)C)C(=O)C(N)CC2c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 0.63

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
SCHEMBL8398479 0.86 CCKBR (0.64) CCKBR
SCHEMBL9541241 0.86 CCKBR (0.47) CCKBR
SCHEMBL8402111 0.83 CCKBR (0.65) CCKBR
SCHEMBL8924403 0.82 CCKBR (0.64) CCKBR
SCHEMBL8922380 0.81 CCKBR (0.66) CCKBR
SCHEMBL8921924 0.81 CCKBR (0.80) CCKBR
SCHEMBL8921918 0.81 CCKBR (0.55) CCKBR
SCHEMBL8921929 0.79 CCKBR (0.85) CCKBR
SCHEMBL8921286 0.79 CCKBR (0.68) CCKBR
SCHEMBL8919215 0.78 CCKBR (0.67) 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 1 patent. 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