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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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MMs03167753 tanimoto score: 0.89	MMs03131791 tanimoto score: 0.89	MMs03131790 tanimoto score: 0.89	MMs03131789 tanimoto score: 0.89
MMs00467456 tanimoto score: 0.89	MMs00482231 tanimoto score: 0.89	MMs00482232 tanimoto score: 0.89	MMs00467176 tanimoto score: 0.89
MMs00366236 tanimoto score: 0.89	MMs03081975 tanimoto score: 0.89	MMs00366232 tanimoto score: 0.89	MMs00366234 tanimoto score: 0.89
MMs00482234 tanimoto score: 0.89	MMs00482233 tanimoto score: 0.89	MMs03081974 tanimoto score: 0.89	MMs03081976 tanimoto score: 0.89
MMs03079582 tanimoto score: 0.89	MMs00451178 tanimoto score: 0.89	MMs03079583 tanimoto score: 0.89	MMs00484302 tanimoto score: 0.89

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