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ligand: MMN Name: 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL SMILES: CC(NC(CO)C(C(C(CO)O)O)O)O

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

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MMs02437146 tanimoto score: 0.72	MMs03404811 tanimoto score: 0.72	MMs00058788 tanimoto score: 0.72	MMs02505602 tanimoto score: 0.72
MMs02204651 tanimoto score: 0.72	MMs02204652 tanimoto score: 0.72	MMs03404889 tanimoto score: 0.72	MMs02204653 tanimoto score: 0.72
MMs02204654 tanimoto score: 0.72	MMs03404937 tanimoto score: 0.72	MMs02404724 tanimoto score: 0.72	MMs03405223 tanimoto score: 0.72
MMs02404723 tanimoto score: 0.72	MMs03405252 tanimoto score: 0.72	MMs03763567 tanimoto score: 0.72	MMs03687018 tanimoto score: 0.72
MMs03664226 tanimoto score: 0.72	MMs02404721 tanimoto score: 0.72	MMs03664225 tanimoto score: 0.72	MMs02404720 tanimoto score: 0.72

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