SCHEMBL22643291

SCHEMBL22643291

CC(C)(C)OC(=O)N1C2CCC(C2)C1C(=O)N[C@H](C#N)Cc1ccc(-c2ccc3c(c2)C(=O)OC3)cc1F

nearest known ligand 0.62

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.62
▸ CTSK P43235 13/20 0.62

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
SCHEMBL16064158 1.00 CTSC (0.62) CTSCCTSK
SCHEMBL16064124 0.94 CTSC (0.62) CTSCCTSK
SCHEMBL16078784 0.94 CTSC (0.62) CTSCCTSK
SCHEMBL16078791 0.89 CTSC (0.48) CTSCCTSK
SCHEMBL16064177 0.89 CTSC (0.64) CTSCCTSK
SCHEMBL22642990 0.89 CTSC (0.64) CTSCCTSK
SCHEMBL16064278 0.88 CTSC (0.63) CTSCCTSK
SCHEMBL16064151 0.87 CTSC (0.64) CTSCCTSK
SCHEMBL16064094 0.87 CTSC (0.63) CTSCCTSK
SCHEMBL22642904 0.86 CTSC (0.49) CTSCCTSK

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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