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ligand: IFG Name: (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE SMILES: CC(=O)NC1C(C(C(CN1)CO)O)O

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

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MMs03131589 tanimoto score: 0.79	MMs03131590 tanimoto score: 0.79	MMs00356111 tanimoto score: 0.79	MMs03131587 tanimoto score: 0.79
MMs03687018 tanimoto score: 0.78	MMs03416711 tanimoto score: 0.78	MMs02435319 tanimoto score: 0.78	MMs00297063 tanimoto score: 0.78
MMs02435320 tanimoto score: 0.78	MMs02429165 tanimoto score: 0.78	MMs02429164 tanimoto score: 0.78	MMs00297062 tanimoto score: 0.78
MMs02429166 tanimoto score: 0.78	MMs02435318 tanimoto score: 0.78	MMs02425890 tanimoto score: 0.78	MMs02193669 tanimoto score: 0.78
MMs02429163 tanimoto score: 0.78	MMs03076979 tanimoto score: 0.78	MMs02332890 tanimoto score: 0.78	MMs00297061 tanimoto score: 0.78

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