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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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MMs03555081 tanimoto score: 0.89	MMs03373386 tanimoto score: 0.89	MMs02401593 tanimoto score: 0.88	MMs02335771 tanimoto score: 0.88
MMs02401594 tanimoto score: 0.88	MMs00353045 tanimoto score: 0.88	MMs02282370 tanimoto score: 0.88	MMs02401591 tanimoto score: 0.88
MMs02401592 tanimoto score: 0.88	MMs00353044 tanimoto score: 0.88	MMs00285621 tanimoto score: 0.88	MMs02313082 tanimoto score: 0.88
MMs00483557 tanimoto score: 0.88	MMs02313080 tanimoto score: 0.88	MMs02514610 tanimoto score: 0.88	MMs02514611 tanimoto score: 0.88
MMs02514612 tanimoto score: 0.88	MMs02487335 tanimoto score: 0.88	MMs02487334 tanimoto score: 0.88	MMs02487336 tanimoto score: 0.88

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