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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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MMs03480520 tanimoto score: 0.76	MMs03480517 tanimoto score: 0.76	MMs03260518 tanimoto score: 0.76	MMs03076386 tanimoto score: 0.76
MMs03260514 tanimoto score: 0.76	MMs03757632 tanimoto score: 0.76	MMs03260444 tanimoto score: 0.76	MMs03480539 tanimoto score: 0.76
MMs03715682 tanimoto score: 0.76	MMs03260453 tanimoto score: 0.76	MMs03716492 tanimoto score: 0.76	MMs03219613 tanimoto score: 0.76
MMs03213770 tanimoto score: 0.76	MMs03400386 tanimoto score: 0.76	MMs03400373 tanimoto score: 0.76	MMs01660610 tanimoto score: 0.76
MMs01660608 tanimoto score: 0.76	MMs01278263 tanimoto score: 0.76	MMs02497543 tanimoto score: 0.76	MMs03091330 tanimoto score: 0.76

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