SCHEMBL9302356

SCHEMBL9302356

CN1C(=O)[C@@](NC(=O)Nc2cccc(C(=O)NS(=O)(=O)c3ccccc3Cl)c2)(C2CCCCC2)N=Cc2ccccc21

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 10/20 0.48
CYSLTR1 Q9Y271 7/20 0.41
CYSLTR2 Q9NS75 6/20 0.41
MEN1 O00255 1/20 0.36
NPC1 O15118 1/20 0.36
POLB P06746 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CCKAR P32238 1/20 0.36
BACE1 P56817 2/20 0.36
BACE2 Q9Y5Z0 2/20 0.36
EPHX2 P34913 1/20 0.34
PPARG P37231 1/20 0.34

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
SCHEMBL9301587 0.92 CCKBR (0.57) CCKBRCYSLTR1CYSLTR2MEN1NPC1
SCHEMBL9301937 0.90 CCKBR (0.55) CCKBRCYSLTR1CCKARBACE1BACE2
SCHEMBL9303126 0.90 CCKBR (0.55) CCKBRCYSLTR1CCKARBACE1BACE2
SCHEMBL9702299 0.87 CCKBR (0.55) CCKBRCCKARBACE1BACE2
SCHEMBL9701161 0.87 CCKBR (0.55) CCKBRCCKARBACE1BACE2
SCHEMBL9303570 0.82 CCKBR (0.45) CCKBRCYSLTR1CYSLTR2MEN1POLB
SCHEMBL9699961 0.79 CCKBR (0.45) CCKBRSMN1; SMN2BACE1BACE2
SCHEMBL9699964 0.79 CCKBR (0.45) CCKBRSMN1; SMN2BACE1BACE2
SCHEMBL9301948 0.77 CCKBR (0.41) CCKBRNPC1RAB9ACCKARBACE1
SCHEMBL9218194 0.76 CCKBR (0.35) CCKBRCCKARBACE1BACE2

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-5360802-A Antagonists of cholecystokinin and gastrin MERCK SHARPE & DOHME LTD. 1994-11-01 US disclosed