SCHEMBL22643076

SCHEMBL22643076

N#C[C@H](Cc1ccc(-c2ccc(=O)[nH]c2)cc1F)NC(=O)C1NC2CCC1C2

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 17/20 0.79

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
SCHEMBL16064777 1.00 CTSC (1.00) CTSCCTSK
SCHEMBL22643054 0.90 CTSC (1.00) CTSCCTSK
SCHEMBL16064744 0.90 CTSC (1.00) CTSCCTSK
SCHEMBL16064237 0.88 CTSC (1.00) CTSCCTSK
SCHEMBL16064703 0.88 CTSC (1.00) CTSCCTSK
SCHEMBL22643125 0.87 CTSC (1.00) CTSCCTSK
SCHEMBL22643280 0.87 CTSC (0.85) CTSCCTSK
SCHEMBL16064217 0.87 CTSC (1.00) CTSCCTSK
SCHEMBL22643448 0.85 CTSC (1.00) CTSCCTSK
SCHEMBL16064553 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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