SCHEMBL22643283

SCHEMBL22643283

CC(C)(C)OC(=O)N1C2CCC(C2)C1C(=O)N[C@@H](Cc1ccc(B(O)O)cc1F)C(N)=O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 3/20 0.41
▸ DPP4 P27487 1/20 0.37
▸ HTRA1 Q92743 1/20 0.36
▸ GPR119 Q8TDV5 10/20 0.34
▸ XIAP P98170 1/20 0.34
▸ CHRM2 P08172 1/20 0.32
▸ CHRM1 P11229 1/20 0.32
▸ CHRM3 P20309 1/20 0.32
▸ ELANE P08246 1/20 0.32

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
SCHEMBL16064424 1.00 PREP (0.41) PREPDPP4HTRA1GPR119XIAP
SCHEMBL18643728 0.89 PREP (0.42) PREPDPP4HTRA1GPR119XIAP
SCHEMBL16064115 0.89 PREP (0.42) PREPDPP4HTRA1GPR119XIAP
SCHEMBL21233252 0.88 PREP (0.41) PREPDPP4GPR119CHRM2CHRM1
SCHEMBL21172945 0.87 PREP (0.40) PREPDPP4GPR119CHRM2CHRM1
SCHEMBL16075199 0.87 CTSC (0.45) —
SCHEMBL18373188 0.87 CTSC (0.45) —
SCHEMBL16064560 0.86 CTSC (0.46) PREPDPP4
SCHEMBL16064675 0.85 PREP (0.39) PREPDPP4HTRA1GPR119XIAP
SCHEMBL22642863 0.84 PREP (0.40) PREPDPP4HTRA1GPR119XIAP

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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