SCHEMBL18828571

SCHEMBL18828571

CC(C)(C)OC(=O)N1C2CCC(C2)C1C(=O)NC(C#N)Cc1cc2cc(-c3ccc(C#N)c(F)c3)ccc2o1

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 19/20 0.62
▸ CTSK P43235 8/20 0.44
▸ GPR119 Q8TDV5 1/20 0.42

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
SCHEMBL16065340 1.00 CTSC (0.62) CTSCCTSKGPR119
SCHEMBL16065009 0.90 CTSC (0.60) CTSCCTSK
SCHEMBL18828619 0.90 CTSC (0.60) CTSCCTSK
SCHEMBL14822119 0.87 CTSC (0.58) CTSCCTSKGPR119
SCHEMBL15081644 0.87 CTSC (0.58) CTSCCTSKGPR119
SCHEMBL16078802 0.87 CTSC (0.58) CTSCCTSK
SCHEMBL18828646 0.86 CTSC (0.58) CTSCCTSK
SCHEMBL16065145 0.86 CTSC (0.58) CTSCCTSK
SCHEMBL16065011 0.85 CTSC (0.62) CTSCCTSK
SCHEMBL18828603 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-2970228-B1 SUBSTITUTED 2-AZA-BICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (CYANO-METHYL)-AMIDES INHIBITORS OF CATHEPSIN C BOEHRINGER INGELHEIM INT (DE) 2017-05-10 — — EP disclosed
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