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Approved Drugs
Name: Carfilzomib
Formula: C40H57N5O7
Similarity: 0.5909090909090909
Inhibitors
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-(4-chlorophenyl)piperidine-1,4-dicarboxamide
Formula: C37H50ClN5O6
Similarity: 0.9424460431654677
Relative Targets: Proteasome subunit beta type-2 |
Name: N4-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N1-(4-methoxyphenyl)piperidine-1,4-dicarboxamide
Formula: C38H53N5O7
Similarity: 0.8958333333333334
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-(4-fluorophenyl)piperidine-1,4-dicarboxamide
Formula: C37H50FN5O6
Similarity: 0.8620689655172413
Relative Targets: Proteasome subunit beta type-2 |
Name: N-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-4-[(4-chlorophenyl)carbamoylamino]piperidine-1-carboxamide
Formula: C37H51ClN6O6
Similarity: 0.8571428571428571
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-(4-methoxyphenyl)piperidine-1,4-dicarboxamide
Formula: C38H53N5O7
Similarity: 0.8445945945945946
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N3-(4-chlorophenyl)piperidine-1,3-dicarboxamide
Formula: C37H50ClN5O6
Similarity: 0.8367346938775511
Relative Targets: Proteasome subunit beta type-2 |
Name: N4-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N1-(4-chlorophenyl)piperazine-1,4-dicarboxamide
Formula: C36H49ClN6O6
Similarity: 0.8367346938775511
Relative Targets: Proteasome subunit beta type-2 |
Name: N-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-4-[(4-chlorobenzoyl)amino]piperidine-1-carboxamide
Formula: C37H50ClN5O6
Similarity: 0.8120805369127517
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-(4-pyridyl)piperidine-1,4-dicarboxamide
Formula: C36H50N6O6
Similarity: 0.8108108108108109
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-(3-pyridyl)piperidine-1,4-dicarboxamide
Formula: C36H50N6O6
Similarity: 0.7866666666666666
Relative Targets: Proteasome subunit beta type-2 |
Name: N4-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N1-pyrazin-2-yl-piperidine-1,4-dicarboxamide
Formula: C35H49N7O6
Similarity: 0.7866666666666666
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-(4-phenylphenyl)piperidine-1,4-dicarboxamide
Formula: C43H55N5O6
Similarity: 0.7763975155279503
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-methyl-piperidine-1,4-dicarboxamide
Formula: C32H49N5O6
Similarity: 0.7746478873239436
Relative Targets: Proteasome subunit beta type-2 |
Name: N-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-4-[(4-methoxyphenyl)carbamoylamino]piperidine-1-carboxamide
Formula: C38H54N6O7
Similarity: 0.7692307692307693
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-isoxazol-3-yl-piperidine-1,4-dicarboxamide
Formula: C34H48N6O7
Similarity: 0.7666666666666667
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-thiazol-2-yl-piperidine-1,4-dicarboxamide
Formula: C34H48N6O6S
Similarity: 0.7549668874172185
Relative Targets: Proteasome subunit beta type-2 |
Name: N4-(1,3-benzothiazol-2-yl)-N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]piperidine-1,4-dicarboxamide
Formula: C38H50N6O6S
Similarity: 0.7531645569620253
Relative Targets: Proteasome subunit beta type-2 |
Name: N4-(4-benzoylphenyl)-N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]piperidine-1,4-dicarboxamide
Formula: C44H55N5O7
Similarity: 0.7530120481927711
Relative Targets: Proteasome subunit beta type-2 |
Name: N1-[(1S)-1-[[(1S)-1-benzyl-2-[[(1S)-3-methyl-1-[(2R)-2-methyloxirane-2-carbonyl]butyl]amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-N4-pyrimidin-2-yl-piperidine-1,4-dicarboxamide
Formula: C35H49N7O6
Similarity: 0.7516339869281046
Relative Targets: Proteasome subunit beta type-2 |