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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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MMs02472429 tanimoto score: 0.86	MMs00356124 tanimoto score: 0.86	MMs02240192 tanimoto score: 0.86	MMs03167709 tanimoto score: 0.86
MMs03167708 tanimoto score: 0.86	MMs03167711 tanimoto score: 0.86	MMs03167642 tanimoto score: 0.86	MMs02463515 tanimoto score: 0.86
MMs03167643 tanimoto score: 0.86	MMs03167713 tanimoto score: 0.86	MMs02463512 tanimoto score: 0.86	MMs02463513 tanimoto score: 0.86
MMs02463514 tanimoto score: 0.86	MMs00356123 tanimoto score: 0.86	MMs00891838 tanimoto score: 0.86	MMs02444237 tanimoto score: 0.86
MMs03167233 tanimoto score: 0.86	MMs02425648 tanimoto score: 0.86	MMs02434691 tanimoto score: 0.86	MMs03167228 tanimoto score: 0.86

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