SCHEMBL9008745

SCHEMBL9008745

CN1CCN(c2cccc(NC(=O)NC3N=C(C4CCCCCC4)c4ccccc4N(C)C3=O)c2)CC1

nearest known ligand 0.76

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 18/20 0.76
BDKRB1 P46663 2/20 0.61

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
SCHEMBL9008736 1.00 CCKBR (0.76) CCKBRBDKRB1
SCHEMBL9008742 0.90 BDKRB1 (0.75) CCKBRBDKRB1
SCHEMBL9008660 0.89 BDKRB1 (0.62) CCKBRBDKRB1
SCHEMBL14180441 0.87 CCKBR (0.84) CCKBRBDKRB1
SCHEMBL14425311 0.86 CCKBR (1.00) CCKBR
SCHEMBL9301528 0.86 CCKBR (1.00) CCKBR
SCHEMBL14180451 0.85 CCKBR (0.82) CCKBR
SCHEMBL14180466 0.85 CCKBR (0.82) CCKBR
SCHEMBL14180463 0.85 CCKBR (0.82) CCKBR
SCHEMBL9302886 0.85 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
US-5556969-A Benzodiazepine derivatives MERCK SHARP & DOHME LTD. (GB) 1996-09-17 US disclosed