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ligand: ZU3 Name: N-[(benzyloxy)carbonyl]-3-[(2,2-dimethylpropanoyl)amino]-L-alanyl-N-[(1R)-4-oxo-1-{[(3S)-2- oxopyrrolidin-3-yl]methyl}pentyl]-L-leucinamide SMILES: CC(C)CC(C(=O)NC(CCC(=O)C)CC1CCNC1=O)NC(=O)C( CNC(=O)C(C)(C)C)NC(=O)OCc2ccccc2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00356124 tanimoto score: 0.86	MMs03167235 tanimoto score: 0.86	MMs03167642 tanimoto score: 0.86	MMs00891838 tanimoto score: 0.86
MMs00356125 tanimoto score: 0.86	MMs03167228 tanimoto score: 0.86	MMs00891837 tanimoto score: 0.86	MMs03126679 tanimoto score: 0.86
MMs03126678 tanimoto score: 0.86	MMs00551957 tanimoto score: 0.86	MMs02205695 tanimoto score: 0.86	MMs02425650 tanimoto score: 0.86
MMs03167233 tanimoto score: 0.86	MMs03167643 tanimoto score: 0.86	MMs00944270 tanimoto score: 0.86	MMs00891835 tanimoto score: 0.86
MMs00356126 tanimoto score: 0.86	MMs00891817 tanimoto score: 0.86	MMs00891836 tanimoto score: 0.86	MMs03167057 tanimoto score: 0.86

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