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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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MMs00932923 tanimoto score: 0.85	MMs02294363 tanimoto score: 0.85	MMs03167659 tanimoto score: 0.85	MMs03167665 tanimoto score: 0.85
MMs03167900 tanimoto score: 0.85	MMs02464017 tanimoto score: 0.85	MMs00484956 tanimoto score: 0.85	MMs00923519 tanimoto score: 0.85
MMs01087849 tanimoto score: 0.85	MMs02464016 tanimoto score: 0.85	MMs01087845 tanimoto score: 0.85	MMs02464014 tanimoto score: 0.85
MMs03167156 tanimoto score: 0.85	MMs01087851 tanimoto score: 0.85	MMs02464015 tanimoto score: 0.85	MMs01087847 tanimoto score: 0.85
MMs03167157 tanimoto score: 0.85	MMs03136597 tanimoto score: 0.85	MMs03136598 tanimoto score: 0.85	MMs03136591 tanimoto score: 0.85

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