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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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MMs02463515 tanimoto score: 0.86	MMs02472430 tanimoto score: 0.86	MMs03167060 tanimoto score: 0.86	MMs03167235 tanimoto score: 0.86
MMs02434114 tanimoto score: 0.86	MMs02240192 tanimoto score: 0.86	MMs02434691 tanimoto score: 0.86	MMs00551954 tanimoto score: 0.86
MMs03168039 tanimoto score: 0.86	MMs00944270 tanimoto score: 0.86	MMs00944271 tanimoto score: 0.86	MMs03168119 tanimoto score: 0.86
MMs03168121 tanimoto score: 0.86	MMs03168169 tanimoto score: 0.86	MMs03126680 tanimoto score: 0.86	MMs03126681 tanimoto score: 0.86
MMs02444237 tanimoto score: 0.86	MMs03126679 tanimoto score: 0.86	MMs02425651 tanimoto score: 0.86	MMs02434111 tanimoto score: 0.86

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