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ligand: CMQ Name: N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE SMILES: CC( C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C)O)NC(=O)OCc2ccccc2

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

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MMs01087593 tanimoto score: 0.88	MMs01087591 tanimoto score: 0.88	MMs00485109 tanimoto score: 0.88	MMs03131081 tanimoto score: 0.88
MMs02480130 tanimoto score: 0.88	MMs00484576 tanimoto score: 0.88	MMs02480131 tanimoto score: 0.88	MMs02480132 tanimoto score: 0.88
MMs03080785 tanimoto score: 0.88	MMs01087590 tanimoto score: 0.88	MMs02158173 tanimoto score: 0.88	MMs03080784 tanimoto score: 0.88
MMs03131083 tanimoto score: 0.88	MMs02464227 tanimoto score: 0.88	MMs00484868 tanimoto score: 0.88	MMs02464229 tanimoto score: 0.88
MMs02464226 tanimoto score: 0.88	MMs00255323 tanimoto score: 0.88	MMs00484916 tanimoto score: 0.88	MMs02464214 tanimoto score: 0.88

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