SCHEMBL8403236

SCHEMBL8403236

COC(=O)c1cccc(NC(=O)NC2CC(c3ccccc3)c3ccc(C)cc3N(CC(N)=O)C2=O)c1

nearest known ligand 0.81

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 0.81

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
SCHEMBL8404668 0.93 CCKBR (0.80) CCKBR
SCHEMBL9542996 0.91 CCKBR (0.71) CCKBR
SCHEMBL8402158 0.89 CCKBR (1.00) CCKBR
SCHEMBL9541678 0.88 CCKBR (0.80) CCKBR
SCHEMBL8920596 0.86 CCKBR (0.79) CCKBR
SCHEMBL8400987 0.85 CCKBR (0.81) CCKBR
SCHEMBL9544138 0.84 CCKBR (0.68) CCKBR
SCHEMBL9541319 0.84 CCKBR (0.72) CCKBR
SCHEMBL9541528 0.83 CCKBR (0.80) CCKBR
SCHEMBL7874150 0.82 CCKBR (1.00) 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
EP-0711283-B1 TETRAHYDRO-1H-BENZAZEPINONES AND HEXAHYDROAZEPINONES AS SELECTIVE CHOLECYSTOKININ-B RECEPTOR ANTAGONISTS PFIZER (US) 1999-06-16 EP disclosed