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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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MMs00482463 tanimoto score: 0.89	MMs00274754 tanimoto score: 0.89	MMs03131790 tanimoto score: 0.89	MMs03131791 tanimoto score: 0.89
MMs03167755 tanimoto score: 0.89	MMs03079581 tanimoto score: 0.89	MMs02858184 tanimoto score: 0.89	MMs03131789 tanimoto score: 0.89
MMs03167756 tanimoto score: 0.89	MMs00484302 tanimoto score: 0.89	MMs03684479 tanimoto score: 0.89	MMs00366236 tanimoto score: 0.89
MMs00482363 tanimoto score: 0.88	MMs03130782 tanimoto score: 0.88	MMs03089706 tanimoto score: 0.88	MMs03130784 tanimoto score: 0.88
MMs00483316 tanimoto score: 0.88	MMs02506886 tanimoto score: 0.88	MMs03130786 tanimoto score: 0.88	MMs02231205 tanimoto score: 0.88

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