SCHEMBL22643333

SCHEMBL22643333

N#C[C@H](Cc1ccc(-c2cc(C(N)=O)co2)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 18/20 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
SCHEMBL16064272 1.00 CTSC (1.00) CTSCCTSK
SCHEMBL22643448 0.90 CTSC (1.00) CTSCCTSK
SCHEMBL16064553 0.90 CTSC (1.00) CTSCCTSK
SCHEMBL16064162 0.89 CTSC (1.00) CTSCCTSK
SCHEMBL16064163 0.88 CTSC (1.00) CTSCCTSK
SCHEMBL22643122 0.88 CTSC (1.00) CTSCCTSK
SCHEMBL16064538 0.88 CTSC (1.00) CTSCCTSK
SCHEMBL22643500 0.88 CTSC (1.00) CTSCCTSK
SCHEMBL16064174 0.88 CTSC (1.00) CTSCCTSK
SCHEMBL22643495 0.86 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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