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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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MMs02447725 tanimoto score: 0.78	MMs02447715 tanimoto score: 0.78	MMs00012400 tanimoto score: 0.78	MMs03916595 tanimoto score: 0.78
MMs02504886 tanimoto score: 0.78	MMs03471015 tanimoto score: 0.77	MMs03854691 tanimoto score: 0.77	MMs02335161 tanimoto score: 0.77
MMs03854700 tanimoto score: 0.77	MMs03854741 tanimoto score: 0.77	MMs03471000 tanimoto score: 0.77	MMs03470997 tanimoto score: 0.77
MMs03427791 tanimoto score: 0.77	MMs03471012 tanimoto score: 0.77	MMs02335159 tanimoto score: 0.77	MMs02865478 tanimoto score: 0.77
MMs02335163 tanimoto score: 0.77	MMs03416711 tanimoto score: 0.77	MMs02335165 tanimoto score: 0.77	MMs03225298 tanimoto score: 0.76

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