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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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MMs02412414 tanimoto score: 0.78	MMs01727033 tanimoto score: 0.78	MMs03235249 tanimoto score: 0.78	MMs01727031 tanimoto score: 0.78
MMs02412408 tanimoto score: 0.78	MMs02412412 tanimoto score: 0.78	MMs03235251 tanimoto score: 0.78	MMs02412410 tanimoto score: 0.78
MMs02504888 tanimoto score: 0.78	MMs02393353 tanimoto score: 0.78	MMs02497543 tanimoto score: 0.78	MMs03427834 tanimoto score: 0.78
MMs03076743 tanimoto score: 0.78	MMs03077315 tanimoto score: 0.78	MMs03427900 tanimoto score: 0.78	MMs03427922 tanimoto score: 0.78
MMs00573734 tanimoto score: 0.78	MMs00573733 tanimoto score: 0.78	MMs02904999 tanimoto score: 0.78	MMs00573732 tanimoto score: 0.78

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