SCHEMBL22643180

SCHEMBL22643180

Cc1cc(-c2ccc(C[C@@H](N)NC(=O)[C@@H]3[C@H]4CC[C@H](C4)N3C(=O)OC(C)(C)C)c(F)c2)n(C)n1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 15/20 0.49
▸ CTSK P43235 11/20 0.49
▸ PREP P48147 1/20 0.38
▸ DPP4 P27487 1/20 0.36
▸ TBK1 Q9UHD2 1/20 0.35
▸ CFD P00746 1/20 0.33

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
SCHEMBL16064223 0.89 CTSC (0.64) CTSCCTSK
SCHEMBL22642850 0.85 CTSC (0.51) CTSCCTSKPREPDPP4
SCHEMBL22643077 0.84 CTSC (0.48) CTSCCTSKPREPDPP4
SCHEMBL22642801 0.84 CTSC (0.48) CTSCCTSKPREPDPP4
SCHEMBL22643251 0.84 CTSC (0.47) CTSCCTSKPREPDPP4
SCHEMBL22642810 0.83 PREP (0.39) CTSCCTSKPREPDPP4
SCHEMBL22642792 0.83 CTSC (0.49) CTSCCTSKPREPDPP4
SCHEMBL26079728 0.83 PREP (0.43) CTSCCTSKPREPDPP4
SCHEMBL22643115 0.83 CTSC (0.45) CTSCCTSKPREPDPP4
SCHEMBL22643244 0.82 CTSC (0.51) 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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