SCHEMBL22642845

SCHEMBL22642845

CC(C)(C)OC(=O)N1C2CCC(C2)C1C(=O)N[C@H](C#N)Cc1cc(Br)ccc1F

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 18/20 0.43
▸ CTSK P43235 12/20 0.43
▸ PREP P48147 1/20 0.39

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
SCHEMBL16064430 1.00 CTSC (0.43) CTSCCTSKPREP
SCHEMBL22642902 0.94 CTSC (0.46) CTSCCTSK
SCHEMBL16064313 0.94 CTSC (0.46) CTSCCTSK
SCHEMBL16064323 0.94 CTSC (0.46) CTSCCTSK
SCHEMBL22643049 0.90 CTSC (0.44) CTSCCTSKPREP
SCHEMBL16064340 0.90 CTSC (0.44) CTSCCTSKPREP
SCHEMBL22643220 0.89 CTSC (0.42) CTSCCTSKPREP
SCHEMBL16645163 0.89 CTSC (0.42) CTSCCTSKPREP
SCHEMBL16064417 0.89 CTSC (0.42) CTSCCTSKPREP
SCHEMBL16064342 0.89 CTSC (0.41) CTSCCTSKPREP

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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