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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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MMs03033152 tanimoto score: 0.86	MMs02234347 tanimoto score: 0.86	MMs02434113 tanimoto score: 0.86	MMs02434112 tanimoto score: 0.86
MMs00356126 tanimoto score: 0.86	MMs00356125 tanimoto score: 0.86	MMs01669133 tanimoto score: 0.86	MMs00551957 tanimoto score: 0.86
MMs02234612 tanimoto score: 0.86	MMs02434111 tanimoto score: 0.86	MMs03167233 tanimoto score: 0.86	MMs03167643 tanimoto score: 0.86
MMs00462133 tanimoto score: 0.85	MMs02425637 tanimoto score: 0.85	MMs02425638 tanimoto score: 0.85	MMs00462131 tanimoto score: 0.85
MMs00356122 tanimoto score: 0.85	MMs02425639 tanimoto score: 0.85	MMs00462132 tanimoto score: 0.85	MMs02425636 tanimoto score: 0.85

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