SCHEMBL22643222

SCHEMBL22643222

CC(C)(C)OC(=O)N1C2CC(C3CC32)C1C(=O)N[C@@H](Cc1ccc(Br)cc1F)C(N)=O

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.38
▸ USP30 Q70CQ3 2/20 0.37
▸ AAK1 Q2M2I8 5/20 0.34
▸ XIAP P98170 1/20 0.34
▸ CTSK P43235 6/20 0.33
▸ CTSC P53634 5/20 0.33
▸ P2RX7 Q99572 1/20 0.32
▸ SCN9A Q15858 1/20 0.31
▸ MCL1 Q07820 1/20 0.31
▸ CTSS P25774 1/20 0.31

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
SCHEMBL16078754 1.00 DPP4 (0.38) DPP4USP30AAK1XIAPCTSK
SCHEMBL21076266 0.90 USP30 (0.37) DPP4USP30AAK1XIAPP2RX7
SCHEMBL22643259 0.86 CTSC (0.44) CTSKCTSC
SCHEMBL16064471 0.86 CTSC (0.44) CTSKCTSC
SCHEMBL16064115 0.84 PREP (0.42) DPP4USP30AAK1XIAPP2RX7
SCHEMBL18643728 0.84 PREP (0.42) DPP4USP30AAK1XIAPP2RX7
SCHEMBL22642934 0.77 CCKBR (0.47) DPP4USP30AAK1XIAPCTSK
SCHEMBL19368351 0.77 CTSC (0.40) CTSKCTSC
SCHEMBL16078799 0.77 PREP (0.40) DPP4USP30AAK1SCN9A
SCHEMBL22642842 0.77 PREP (0.40) DPP4USP30AAK1SCN9A

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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