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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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MMs03332437 tanimoto score: 0.72	MMs02456303 tanimoto score: 0.72	MMs02456302 tanimoto score: 0.72	MMs02456301 tanimoto score: 0.72
MMs03130816 tanimoto score: 0.72	MMs03133661 tanimoto score: 0.72	MMs02553281 tanimoto score: 0.72	MMs02553280 tanimoto score: 0.72
MMs02454695 tanimoto score: 0.72	MMs02454693 tanimoto score: 0.72	MMs02454691 tanimoto score: 0.72	MMs03376501 tanimoto score: 0.72
MMs02454689 tanimoto score: 0.72	MMs03727718 tanimoto score: 0.72	MMs02553279 tanimoto score: 0.72	MMs03376517 tanimoto score: 0.72
MMs03376566 tanimoto score: 0.72	MMs02244283 tanimoto score: 0.72	MMs02553278 tanimoto score: 0.72	MMs00461035 tanimoto score: 0.72

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