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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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MMs02446317 tanimoto score: 0.78	MMs01686655 tanimoto score: 0.78	MMs02446321 tanimoto score: 0.78	MMs02360055 tanimoto score: 0.78
MMs03764603 tanimoto score: 0.78	MMs03496113 tanimoto score: 0.78	MMs01686657 tanimoto score: 0.78	MMs02435422 tanimoto score: 0.78
MMs02321200 tanimoto score: 0.78	MMs02497472 tanimoto score: 0.78	MMs02497483 tanimoto score: 0.78	MMs00360966 tanimoto score: 0.78
MMs00360964 tanimoto score: 0.78	MMs00338956 tanimoto score: 0.78	MMs00338954 tanimoto score: 0.78	MMs02446319 tanimoto score: 0.78
MMs02237928 tanimoto score: 0.78	MMs02237926 tanimoto score: 0.78	MMs03076351 tanimoto score: 0.77	MMs00014110 tanimoto score: 0.77

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