SCHEMBL22643361

SCHEMBL22643361

CC(C)(C)OC(=O)N1[C@@H]2CCC(C2)[C@H]1C(=O)NC(C#N)Cc1ccc(-c2ccc(C(N)=O)cc2)cc1F

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.59
▸ CTSK P43235 16/20 0.59

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
SCHEMBL16064073 1.00 CTSC (0.59) CTSCCTSK
SCHEMBL16064079 0.94 CTSC (0.61) CTSCCTSK
SCHEMBL22643186 0.94 CTSC (0.61) CTSCCTSK
SCHEMBL16064543 0.94 CTSC (0.61) CTSCCTSK
SCHEMBL16078742 0.93 CTSC (0.52) CTSCCTSK
SCHEMBL16064095 0.92 CTSC (0.61) CTSCCTSK
SCHEMBL16064752 0.92 CTSC (0.63) CTSCCTSK
SCHEMBL16078833 0.91 CTSC (0.62) CTSCCTSK
SCHEMBL16064375 0.91 CTSC (0.63) CTSCCTSK
SCHEMBL22642904 0.91 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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