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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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MMs02891024 tanimoto score: 0.93	MMs03480539 tanimoto score: 0.91	MMs03480541 tanimoto score: 0.91	MMs03480520 tanimoto score: 0.91
MMs03480517 tanimoto score: 0.91	MMs02447718 tanimoto score: 0.9	MMs00014110 tanimoto score: 0.9	MMs02447715 tanimoto score: 0.9
MMs02890096 tanimoto score: 0.9	MMs03322534 tanimoto score: 0.9	MMs02390179 tanimoto score: 0.9	MMs02390178 tanimoto score: 0.9
MMs00015183 tanimoto score: 0.9	MMs02447717 tanimoto score: 0.9	MMs01771784 tanimoto score: 0.9	MMs00015185 tanimoto score: 0.9
MMs00012400 tanimoto score: 0.9	MMs02380359 tanimoto score: 0.9	MMs02390177 tanimoto score: 0.9	MMs02447713 tanimoto score: 0.9

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