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ligand: E6C Name: N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE SMILES: CC(C)CCNC(=O)C(CC(C)C)NC(=O)C( CC(=O)O)O

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

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MMs02401438 tanimoto score: 0.78	MMs02483829 tanimoto score: 0.78	MMs02391199 tanimoto score: 0.78	MMs03505748 tanimoto score: 0.78
MMs03130802 tanimoto score: 0.78	MMs03130803 tanimoto score: 0.78	MMs00484914 tanimoto score: 0.78	MMs03130804 tanimoto score: 0.78
MMs03495336 tanimoto score: 0.78	MMs00483725 tanimoto score: 0.78	MMs02480980 tanimoto score: 0.78	MMs03084604 tanimoto score: 0.78
MMs02480981 tanimoto score: 0.78	MMs02480982 tanimoto score: 0.78	MMs03130801 tanimoto score: 0.78	MMs03495338 tanimoto score: 0.78
MMs03167736 tanimoto score: 0.78	MMs03229211 tanimoto score: 0.78	MMs02483827 tanimoto score: 0.78	MMs02328870 tanimoto score: 0.78

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