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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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MMs00014110 tanimoto score: 0.78	MMs02504888 tanimoto score: 0.78	MMs03131610 tanimoto score: 0.78	MMs03322534 tanimoto score: 0.78
MMs01771784 tanimoto score: 0.78	MMs02891024 tanimoto score: 0.78	MMs03131611 tanimoto score: 0.78	MMs02447725 tanimoto score: 0.78
MMs00015185 tanimoto score: 0.78	MMs03131613 tanimoto score: 0.78	MMs00015183 tanimoto score: 0.78	MMs02447721 tanimoto score: 0.78
MMs03131612 tanimoto score: 0.78	MMs02447715 tanimoto score: 0.78	MMs02447717 tanimoto score: 0.78	MMs02504886 tanimoto score: 0.78
MMs02447713 tanimoto score: 0.78	MMs02447718 tanimoto score: 0.78	MMs03017861 tanimoto score: 0.78	MMs02904999 tanimoto score: 0.78

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