SCHEMBL22642863

SCHEMBL22642863

CC(C)(C)OC(=O)N1C2CCC(C2)C1C(=O)N[C@@H](Cc1ccc(C2CCNC2)cc1F)C(N)=O

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 2/20 0.40
▸ DPP4 P27487 1/20 0.37
▸ CTSC P53634 10/20 0.36
▸ CTSK P43235 4/20 0.36
▸ HTRA1 Q92743 1/20 0.35
▸ MC4R P32245 1/20 0.34
▸ MC5R P33032 1/20 0.34
▸ XIAP P98170 1/20 0.34
▸ GPR119 Q8TDV5 1/20 0.33
▸ HRH3 Q9Y5N1 2/20 0.33

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
SCHEMBL16064022 1.00 PREP (0.40) PREPDPP4CTSCCTSKHTRA1
SCHEMBL20384053 1.00 PREP (0.40) PREPDPP4CTSCCTSKHTRA1
SCHEMBL22643295 0.96 PREP (0.40) PREPDPP4CTSCCTSKHTRA1
SCHEMBL16064057 0.96 PREP (0.40) PREPDPP4CTSCCTSKHTRA1
SCHEMBL20384089 0.93 PREP (0.38) PREPDPP4CTSCCTSKHTRA1
SCHEMBL17483614 0.93 PREP (0.38) PREPDPP4CTSCCTSKHTRA1
SCHEMBL21076252 0.88 PREP (0.38) PREPDPP4CTSCCTSKHTRA1
SCHEMBL22643208 0.88 CTSC (0.47) PREPDPP4CTSCCTSKHTRA1
SCHEMBL16064455 0.88 CTSC (0.48) PREPDPP4CTSCCTSKHTRA1
SCHEMBL16064234 0.88 CTSC (0.47) PREPDPP4CTSCCTSKHTRA1

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-2970283-B1 SUBSTITUTED 2-AZA-BICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (BENZYL-CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C BOEHRINGER INGELHEIM INT (DE) 2020-11-11 — — EP disclosed
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