SCHEMBL9541282

SCHEMBL9541282

NC(=O)CN1C(=O)C(NC(=O)Nc2cccc(Cl)c2)CC(c2ccc(Cl)c(Cl)c2)c2ccccc21

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 20/20 0.69

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
SCHEMBL9541596 0.93 CCKBR (0.71) CCKBR
SCHEMBL9541694 0.92 CCKBR (0.65) CCKBR
SCHEMBL8922823 0.92 CCKBR (0.78) CCKBR
SCHEMBL9541598 0.90 CCKBR (0.71) CCKBR
SCHEMBL8920337 0.88 CCKBR (0.88) CCKBR
SCHEMBL9540176 0.88 CCKBR (0.72) CCKBR
SCHEMBL9541637 0.87 CCKBR (0.64) CCKBR
SCHEMBL9541536 0.86 CCKBR (0.70) CCKBR
SCHEMBL9541520 0.86 CCKBR (0.70) CCKBR
SCHEMBL9541588 0.86 CCKBR (0.78) 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
WO-1993015059-A1 3-PHENYLUREIDO-AZEPIN-2-ONES AND -BENZAZEPIN-2-ONES USEFUL AS CHOLECYSTOKININ ANTAGONISTS PFIZER INC. (US) 1993-08-05 WO disclosed