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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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MMs03470999 tanimoto score: 0.89	MMs03470996 tanimoto score: 0.89	MMs02447719 tanimoto score: 0.89	MMs03090359 tanimoto score: 0.89
MMs03471011 tanimoto score: 0.89	MMs02447725 tanimoto score: 0.89	MMs03090360 tanimoto score: 0.89	MMs02447721 tanimoto score: 0.89
MMs02447723 tanimoto score: 0.89	MMs03471014 tanimoto score: 0.89	MMs03715148 tanimoto score: 0.88	MMs03715676 tanimoto score: 0.88
MMs03715142 tanimoto score: 0.88	MMs03715684 tanimoto score: 0.88	MMs02435319 tanimoto score: 0.85	MMs02435318 tanimoto score: 0.85
MMs03715682 tanimoto score: 0.85	MMs03715674 tanimoto score: 0.85	MMs02435320 tanimoto score: 0.85	MMs02435321 tanimoto score: 0.85

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