SCHEMBL22642885

SCHEMBL22642885

C/N=C\C(Cc1ccc2cn[nH]c2c1)NC(=O)[C@@H]1[C@H]2CC[C@H](C2)N1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 4/20 0.42
▸ PREP P48147 3/20 0.38
▸ F11 P03951 1/20 0.33
▸ ROCK2 O75116 2/20 0.32
▸ NAMPT P43490 2/20 0.32
▸ JAK1 P23458 1/20 0.32
▸ ABL1 P00519 1/20 0.31
▸ IDO1 P14902 1/20 0.31
▸ TDO2 P48775 1/20 0.31
▸ HTRA1 Q92743 1/20 0.31
▸ ACACB O00763 1/20 0.30
▸ ELANE P08246 1/20 0.30

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
SCHEMBL19155235 1.00 CTSC (0.42) CTSCPREPF11ROCK2NAMPT
SCHEMBL19155078 1.00 CTSC (0.42) CTSCPREPF11ROCK2NAMPT
SCHEMBL17620407 0.86 CTSC (0.59) CTSCPREP
SCHEMBL16064377 0.86 CTSC (0.59) CTSCPREP
SCHEMBL16064209 0.86 CTSC (0.43) CTSCPREPF11ROCK2NAMPT
SCHEMBL15081640 0.80 CTSC (0.61) CTSC
SCHEMBL16064090 0.80 CTSC (0.59) CTSCPREP
SCHEMBL16064089 0.80 CTSC (0.43) CTSCPREPF11ROCK2HTRA1
SCHEMBL18828790 0.78 PREP (0.41) PREPHTRA1ELANE
SCHEMBL19368355 0.76 CTSC (0.70) CTSC

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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