SCHEMBL9008675

SCHEMBL9008675

CN1C(=O)[C@H](NC(=O)Nc2cccc(CN3CCOCC3)c2)N=C(C2CCCCCC2)c2ccccc21

nearest known ligand 0.70

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 19/20 0.70
BDKRB1 P46663 1/20 0.54

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
SCHEMBL9008860 1.00 CCKBR (0.70) CCKBRBDKRB1
SCHEMBL9008724 0.92 CCKBR (0.65) CCKBRBDKRB1
SCHEMBL9008748 0.91 BDKRB1 (0.65) CCKBRBDKRB1
SCHEMBL9008677 0.87 CCKBR (0.67) CCKBRBDKRB1
SCHEMBL9008672 0.87 CCKBR (0.67) CCKBRBDKRB1
SCHEMBL9008798 0.85 CCKBR (0.59) CCKBRBDKRB1
SCHEMBL14180441 0.83 CCKBR (0.84) CCKBRBDKRB1
SCHEMBL9008663 0.83 CCKBR (0.73) CCKBRBDKRB1
SCHEMBL9008885 0.83 CCKBR (0.73) CCKBRBDKRB1
SCHEMBL14425311 0.83 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