SCHEMBL22046341

SCHEMBL22046341

CSc1cccc(-c2ccc(C[C@@H](C#N)NC(=O)[C@@H]3C4CCC(CC4)N3C(=O)OC(C)(C)C)cc2)c1

nearest known ligand 0.45

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.45
▸ CTSK P43235 6/20 0.45
▸ KCNH2 Q12809 1/20 0.43

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
SCHEMBL22045581 0.89 CTSC (0.50) CTSCCTSK
SCHEMBL16071149 0.88 CTSC (0.60) CTSCCTSK
SCHEMBL22045583 0.88 CTSC (0.58) CTSCCTSKKCNH2
SCHEMBL16071001 0.87 CTSC (0.62) CTSCCTSK
SCHEMBL22045585 0.86 CTSC (0.44) CTSCCTSK
SCHEMBL16070998 0.86 CTSC (0.63) CTSCCTSK
SCHEMBL16070999 0.85 CTSC (0.56) CTSCCTSKKCNH2
SCHEMBL15081636 0.85 CTSC (0.54) CTSCCTSK
SCHEMBL14821953 0.85 CTSC (0.58) CTSCCTSK
SCHEMBL16071143 0.84 CTSC (0.58) 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-2970252-B1 SUBSTITUTED 2-AZA-BICYCLO[2.2.2]OCTANE-3-CARBOXYLIC ACID (BENZYL-CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C BOEHRINGER INGELHEIM INT (DE) 2020-06-03 — — EP disclosed
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