SCHEMBL22643238

SCHEMBL22643238

NC(Cc1ccc(-c2ccoc2)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
SCHEMBL22643239 0.87 CTSC (1.00) CTSCCTSK
SCHEMBL16064300 0.87 CTSC (1.00) CTSCCTSK
SCHEMBL22642972 0.84 CTSC (0.78) CTSCCTSK
SCHEMBL22643256 0.84 CTSC (0.77) CTSCCTSK
SCHEMBL22643136 0.83 CTSC (0.79) CTSCCTSK
SCHEMBL22642935 0.81 CTSC (0.77) CTSCCTSK
SCHEMBL22643460 0.81 CTSC (0.78) CTSCCTSK
SCHEMBL22643242 0.80 CTSC (0.79) CTSCCTSK
SCHEMBL22643250 0.80 CTSC (0.71) CTSCCTSK
SCHEMBL22643211 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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