SCHEMBL22642872

SCHEMBL22642872

CC(C)(C)OC(=O)N1C2CCC(C2)C1C(=O)N[C@H](C#N)Cc1ccc(C2=CCN3CCOCC3C2)cc1F

nearest known ligand 0.69

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.69
▸ CTSK P43235 12/20 0.69

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
SCHEMBL16064152 1.00 CTSC (0.69) CTSCCTSK
SCHEMBL16064452 0.93 CTSC (0.67) CTSCCTSK
SCHEMBL17485398 0.92 CTSC (0.61) CTSCCTSK
SCHEMBL16064472 0.89 CTSC (0.54) CTSCCTSK
SCHEMBL16064153 0.88 CTSC (0.66) CTSCCTSK
SCHEMBL22643167 0.88 CTSC (0.66) CTSCCTSK
SCHEMBL16064289 0.86 CTSC (0.64) CTSCCTSK
SCHEMBL22642835 0.85 CTSC (0.66) CTSCCTSK
SCHEMBL16064491 0.85 CTSC (0.66) CTSCCTSK
SCHEMBL16064514 0.85 CTSC (0.66) 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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