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ligand: 002 Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE SMILES: CCC(C)C(C(=O)NC(CC(C) C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01151643 tanimoto score: 0.82	MMs01151641 tanimoto score: 0.82	MMs01151640 tanimoto score: 0.82	MMs03463123 tanimoto score: 0.82
MMs03463127 tanimoto score: 0.82	MMs02974235 tanimoto score: 0.82	MMs02974237 tanimoto score: 0.82	MMs00453227 tanimoto score: 0.82
MMs03429694 tanimoto score: 0.82	MMs03439776 tanimoto score: 0.82	MMs03429687 tanimoto score: 0.82	MMs03439832 tanimoto score: 0.82
MMs03420467 tanimoto score: 0.82	MMs03463462 tanimoto score: 0.82	MMs00534060 tanimoto score: 0.82	MMs02372195 tanimoto score: 0.82
MMs00534058 tanimoto score: 0.82	MMs01970281 tanimoto score: 0.82	MMs02372194 tanimoto score: 0.82	MMs01971687 tanimoto score: 0.82

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