SCHEMBL22643256

SCHEMBL22643256

N[C@H](Cc1ccc(-c2ccsc2)cc1F)NC(=O)[C@H]1N[C@@H]2CC[C@H]1C2

nearest known ligand 0.77

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.77
▸ CTSK P43235 18/20 0.77

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
SCHEMBL16064694 0.87 CTSC (1.00) CTSCCTSK
SCHEMBL22642935 0.85 CTSC (0.77) CTSCCTSK
SCHEMBL22643238 0.84 CTSC (0.77) CTSCCTSK
SCHEMBL22643136 0.83 CTSC (0.79) CTSCCTSK
SCHEMBL22642907 0.83 CTSC (0.79) CTSCCTSK
SCHEMBL22642972 0.82 CTSC (0.78) CTSCCTSK
SCHEMBL22643260 0.82 CTSC (0.78) CTSCCTSK
SCHEMBL22642966 0.81 CTSC (0.78) CTSCCTSK
SCHEMBL22643008 0.81 CTSC (0.78) CTSCCTSK
SCHEMBL22642950 0.80 CTSC (0.79) 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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