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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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MMs03397892 tanimoto score: 0.73	MMs03404835 tanimoto score: 0.73	MMs03494979 tanimoto score: 0.73	MMs03494981 tanimoto score: 0.73
MMs03758234 tanimoto score: 0.73	MMs03758287 tanimoto score: 0.73	MMs03781917 tanimoto score: 0.73	MMs03781919 tanimoto score: 0.73
MMs03819568 tanimoto score: 0.73	MMs03819575 tanimoto score: 0.73	MMs03819627 tanimoto score: 0.73	MMs03819633 tanimoto score: 0.73
MMs03860810 tanimoto score: 0.73	MMs03860812 tanimoto score: 0.73	MMs03860814 tanimoto score: 0.73	MMs03860815 tanimoto score: 0.73
MMs03922879 tanimoto score: 0.73	MMs03922880 tanimoto score: 0.73	MMs03922882 tanimoto score: 0.73	MMs03922883 tanimoto score: 0.73

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