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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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MMs03136581 tanimoto score: 0.85	MMs02464017 tanimoto score: 0.85	MMs03136582 tanimoto score: 0.85	MMs02464014 tanimoto score: 0.85
MMs00502845 tanimoto score: 0.85	MMs02390500 tanimoto score: 0.85	MMs02464015 tanimoto score: 0.85	MMs03136583 tanimoto score: 0.85
MMs00932949 tanimoto score: 0.85	MMs00502844 tanimoto score: 0.85	MMs00489524 tanimoto score: 0.85	MMs00489525 tanimoto score: 0.85
MMs03136584 tanimoto score: 0.85	MMs00932942 tanimoto score: 0.85	MMs00485391 tanimoto score: 0.85	MMs00932941 tanimoto score: 0.85
MMs00932950 tanimoto score: 0.85	MMs03082963 tanimoto score: 0.85	MMs02465177 tanimoto score: 0.85	MMs01724274 tanimoto score: 0.85

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