SCHEMBL22643171

SCHEMBL22643171

CC(C)(C)OC(=O)N1[C@@H]2CCC(C2)[C@H]1C(=O)NC(C#N)Cc1ccc(Br)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 17/20 0.41
▸ CTSK P43235 12/20 0.41
▸ PREP P48147 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.35

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
SCHEMBL16064342 1.00 CTSC (0.41) CTSCCTSKPREPALDH1A1
SCHEMBL16064313 0.90 CTSC (0.46) CTSCCTSK
SCHEMBL16064323 0.90 CTSC (0.46) CTSCCTSK
SCHEMBL22642902 0.90 CTSC (0.46) CTSCCTSK
SCHEMBL22642845 0.89 CTSC (0.43) CTSCCTSKPREP
SCHEMBL16064430 0.89 CTSC (0.43) CTSCCTSKPREP
SCHEMBL19186928 0.87 CTSC (0.44) CTSCCTSKPREP
SCHEMBL15081605 0.87 CTSC (0.44) CTSCCTSKPREP
SCHEMBL22643310 0.85 CTSC (0.47) CTSCCTSKPREP
SCHEMBL16064315 0.85 CTSC (0.47) CTSCCTSKPREP

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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