SCHEMBL22642987

SCHEMBL22642987

N#CC(Cc1ccc(-c2ccc3c(c2)NC(=O)C3)cc1F)NC(=O)[C@H]1NC2CCC1C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 1.00
▸ CTSK P43235 15/20 1.00

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
SCHEMBL16064483 1.00 CTSC (1.00) CTSCCTSK
SCHEMBL16064606 1.00 CTSC (1.00) CTSCCTSK
SCHEMBL16064535 0.94 CTSC (1.00) CTSCCTSK
SCHEMBL16078859 0.90 CTSC (1.00) CTSCCTSK
SCHEMBL22643057 0.90 CTSC (1.00) CTSCCTSK
SCHEMBL16622364 0.89 CTSC (1.00) CTSCCTSK
SCHEMBL16064703 0.87 CTSC (1.00) CTSCCTSK
SCHEMBL22643280 0.86 CTSC (0.85) CTSCCTSK
SCHEMBL21076233 0.85 CTSC (0.78) CTSCCTSK
SCHEMBL16065019 0.85 CTSC (1.00) 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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