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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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MMs02125763 tanimoto score: 0.84	MMs02125528 tanimoto score: 0.84	MMs02901528 tanimoto score: 0.83	MMs03082911 tanimoto score: 0.83
MMs02496932 tanimoto score: 0.83	MMs03289358 tanimoto score: 0.83	MMs03076208 tanimoto score: 0.83	MMs02381351 tanimoto score: 0.83
MMs02381353 tanimoto score: 0.83	MMs03082913 tanimoto score: 0.83	MMs02262645 tanimoto score: 0.83	MMs03525382 tanimoto score: 0.83
MMs02381355 tanimoto score: 0.83	MMs03471015 tanimoto score: 0.83	MMs03082907 tanimoto score: 0.83	MMs03471000 tanimoto score: 0.83
MMs03470997 tanimoto score: 0.83	MMs03404847 tanimoto score: 0.83	MMs03076137 tanimoto score: 0.83	MMs03082909 tanimoto score: 0.83

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