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ligand: DFU Name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL SMILES: CC1C(C(C(CN1)O)O)O

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

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MMs00548258 tanimoto score: 0.77	MMs00548256 tanimoto score: 0.77	MMs03320446 tanimoto score: 0.77	MMs00496759 tanimoto score: 0.77
MMs00496757 tanimoto score: 0.77	MMs03079616 tanimoto score: 0.77	MMs01771841 tanimoto score: 0.77	MMs00012646 tanimoto score: 0.77
MMs03320421 tanimoto score: 0.77	MMs01771839 tanimoto score: 0.77	MMs01771784 tanimoto score: 0.77	MMs01727037 tanimoto score: 0.77
MMs01727035 tanimoto score: 0.77	MMs03320424 tanimoto score: 0.77	MMs03320444 tanimoto score: 0.77	MMs02331298 tanimoto score: 0.77
MMs02331296 tanimoto score: 0.77	MMs03090404 tanimoto score: 0.77	MMs00012400 tanimoto score: 0.77	MMs03416715 tanimoto score: 0.77

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