SCHEMBL8398591

SCHEMBL8398591

Cc1ccc2c(c1)N(CC(N)=O)C(=O)C(N(C(N)=O)c1cccc(N(C=O)S(C)(=O)=O)c1)CC2C1CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 8/20 0.42

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
SCHEMBL8913276 0.92 CCKBR (0.40) CCKBR
SCHEMBL8402133 0.85 CCKBR (0.41) CCKBR
SCHEMBL8399432 0.85 CCKBR (0.51) CCKBR
SCHEMBL8913795 0.84 CCKBR (0.51) CCKBR
Potassium Ion SCHEMBL8400982 0.83 CCKBR (0.43) CCKBR
SCHEMBL8402207 0.83 CCKBR (0.39) CCKBR
SCHEMBL8403003 0.81 CCKBR (0.48) CCKBR
SCHEMBL8917130 0.80 CCKBR (0.41) CCKBR
SCHEMBL8403199 0.79 CCKBR (0.42) CCKBR
SCHEMBL8402188 0.79 CCKBR (0.40) 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