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ligand: MNM Name: (2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE SMILES: C1C(C(C(C(N1)O)O)O)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02125903 tanimoto score: 0.81	MMs02125528 tanimoto score: 0.81	MMs02125901 tanimoto score: 0.81	MMs03320447 tanimoto score: 0.81
MMs03086517 tanimoto score: 0.81	MMs02125763 tanimoto score: 0.81	MMs03818699 tanimoto score: 0.81	MMs03818617 tanimoto score: 0.8
MMs03818619 tanimoto score: 0.8	MMs03414877 tanimoto score: 0.8	MMs03818615 tanimoto score: 0.8	MMs03405231 tanimoto score: 0.79
MMs03405199 tanimoto score: 0.79	MMs03404789 tanimoto score: 0.79	MMs03404852 tanimoto score: 0.79	MMs03260451 tanimoto score: 0.79
MMs03091089 tanimoto score: 0.79	MMs03206755 tanimoto score: 0.79	MMs02891024 tanimoto score: 0.78	MMs02447721 tanimoto score: 0.78

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