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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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MMs03076413 tanimoto score: 0.72	MMs02494661 tanimoto score: 0.72	MMs02853792 tanimoto score: 0.72	MMs02446944 tanimoto score: 0.72
MMs02446943 tanimoto score: 0.72	MMs02446942 tanimoto score: 0.72	MMs03460054 tanimoto score: 0.72	MMs02853793 tanimoto score: 0.72
MMs02444101 tanimoto score: 0.72	MMs02444100 tanimoto score: 0.72	MMs02444099 tanimoto score: 0.72	MMs03460053 tanimoto score: 0.72
MMs02494658 tanimoto score: 0.72	MMs02444098 tanimoto score: 0.72	MMs03781852 tanimoto score: 0.72	MMs03781853 tanimoto score: 0.72
MMs03024065 tanimoto score: 0.72	MMs03081642 tanimoto score: 0.72	MMs03081643 tanimoto score: 0.72	MMs02456226 tanimoto score: 0.72

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