SCHEMBL22643156

SCHEMBL22643156

CC1C2CC(NC2C(=O)N[C@H](C#N)Cc2ccc(-c3ccc4c(c3)CC(=O)N4)cc2F)[C@H]1C

nearest known ligand 0.84

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.84
▸ CTSK P43235 18/20 0.84

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
SCHEMBL19155225 1.00 CTSC (0.84) CTSCCTSK
SCHEMBL19368439 1.00 CTSC (0.84) CTSCCTSK
SCHEMBL21076304 0.92 CTSC (0.82) CTSCCTSK
SCHEMBL16064691 0.91 CTSC (1.00) CTSCCTSK
SCHEMBL19155256 0.85 CTSC (0.83) CTSCCTSK
SCHEMBL19368036 0.85 CTSC (0.83) CTSCCTSK
SCHEMBL19155269 0.85 CTSC (0.82) CTSCCTSK
SCHEMBL19368421 0.85 CTSC (0.82) CTSCCTSK
SCHEMBL19155111 0.85 CTSC (0.84) CTSCCTSK
SCHEMBL22643299 0.84 CTSC (0.66) 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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