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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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MMs03419910 tanimoto score: 0.73	MMs03427903 tanimoto score: 0.73	MMs02903061 tanimoto score: 0.72	MMs02853791 tanimoto score: 0.72
MMs03078527 tanimoto score: 0.72	MMs03078528 tanimoto score: 0.72	MMs03460060 tanimoto score: 0.72	MMs03460059 tanimoto score: 0.72
MMs03460056 tanimoto score: 0.72	MMs03460055 tanimoto score: 0.72	MMs00704549 tanimoto score: 0.72	MMs03268937 tanimoto score: 0.72
MMs03270210 tanimoto score: 0.72	MMs03270211 tanimoto score: 0.72	MMs03270303 tanimoto score: 0.72	MMs03270304 tanimoto score: 0.72
MMs03078529 tanimoto score: 0.72	MMs03078526 tanimoto score: 0.72	MMs02494659 tanimoto score: 0.72	MMs02494660 tanimoto score: 0.72

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