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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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MMs03376584 tanimoto score: 0.72	MMs03377185 tanimoto score: 0.72	MMs03377243 tanimoto score: 0.72	MMs02265064 tanimoto score: 0.72
MMs00058790 tanimoto score: 0.72	MMs00058789 tanimoto score: 0.72	MMs02286001 tanimoto score: 0.72	MMs02305047 tanimoto score: 0.72
MMs02305049 tanimoto score: 0.72	MMs03133660 tanimoto score: 0.72	MMs00018027 tanimoto score: 0.72	MMs02162268 tanimoto score: 0.72
MMs02168746 tanimoto score: 0.72	MMs02305051 tanimoto score: 0.72	MMs02305053 tanimoto score: 0.72	MMs03687061 tanimoto score: 0.72
MMs03687048 tanimoto score: 0.72	MMs02437152 tanimoto score: 0.72	MMs02437150 tanimoto score: 0.72	MMs02437148 tanimoto score: 0.72

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