SCHEMBL22643149

SCHEMBL22643149

CN1CC2CCN(c3ccc(C[C@@H](C#N)NC(=O)C4C5CCC(C5)N4C(=O)OC(C)(C)C)c(F)c3)C2C1

nearest known ligand 0.65

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.65
▸ CTSK P43235 9/20 0.51

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
SCHEMBL16064437 1.00 CTSC (0.65) CTSCCTSK
SCHEMBL20384116 0.91 CTSC (0.61) CTSCCTSK
SCHEMBL17483563 0.91 CTSC (0.61) CTSCCTSK
SCHEMBL16064434 0.90 CTSC (0.68) CTSCCTSK
SCHEMBL22643114 0.90 CTSC (0.68) CTSCCTSK
SCHEMBL16064498 0.89 CTSC (0.64) CTSCCTSK
SCHEMBL16078779 0.89 CTSC (0.64) CTSCCTSK
SCHEMBL22642897 0.89 CTSC (0.65) CTSCCTSK
SCHEMBL16064446 0.89 CTSC (0.65) CTSCCTSK
SCHEMBL22643307 0.88 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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