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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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MMs03082913 tanimoto score: 0.83	MMs02381351 tanimoto score: 0.83	MMs03135295 tanimoto score: 0.82	MMs03135296 tanimoto score: 0.82
MMs03135297 tanimoto score: 0.82	MMs03135287 tanimoto score: 0.82	MMs03135289 tanimoto score: 0.82	MMs03135298 tanimoto score: 0.82
MMs03135291 tanimoto score: 0.82	MMs02393784 tanimoto score: 0.82	MMs03405199 tanimoto score: 0.82	MMs03405231 tanimoto score: 0.82
MMs03206755 tanimoto score: 0.82	MMs02393782 tanimoto score: 0.82	MMs03404789 tanimoto score: 0.82	MMs02393778 tanimoto score: 0.82
MMs03033719 tanimoto score: 0.82	MMs03260451 tanimoto score: 0.82	MMs02393780 tanimoto score: 0.82	MMs03135293 tanimoto score: 0.82

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