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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

[show PDB table]

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

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MMs03168218 tanimoto score: 0.87	MMs03232700 tanimoto score: 0.87	MMs03300096 tanimoto score: 0.87	MMs02282183 tanimoto score: 0.87
MMs02282184 tanimoto score: 0.87	MMs03167784 tanimoto score: 0.87	MMs02282185 tanimoto score: 0.87	MMs02814177 tanimoto score: 0.87
MMs02282182 tanimoto score: 0.87	MMs00419441 tanimoto score: 0.87	MMs00016178 tanimoto score: 0.87	MMs03096411 tanimoto score: 0.87
MMs03167785 tanimoto score: 0.87	MMs03300101 tanimoto score: 0.87	MMs00419442 tanimoto score: 0.87	MMs02434691 tanimoto score: 0.86
MMs02234614 tanimoto score: 0.86	MMs02444237 tanimoto score: 0.86	MMs02234612 tanimoto score: 0.86	MMs03167059 tanimoto score: 0.86

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