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ligand: AMF Name: (3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol SMILES: CCCC CCCCN=C1N2C(CS1)C(C(C(C2O)O)O)O

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

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MMs03763527 tanimoto score: 0.74	MMs03768016 tanimoto score: 0.74	MMs03320349 tanimoto score: 0.73	MMs02476376 tanimoto score: 0.73
MMs03082753 tanimoto score: 0.73	MMs03082755 tanimoto score: 0.73	MMs03082757 tanimoto score: 0.73	MMs02262891 tanimoto score: 0.73
MMs03927275 tanimoto score: 0.73	MMs03310578 tanimoto score: 0.73	MMs03320345 tanimoto score: 0.73	MMs03075646 tanimoto score: 0.72
MMs03080801 tanimoto score: 0.72	MMs03209134 tanimoto score: 0.72	MMs02476378 tanimoto score: 0.72	MMs02476380 tanimoto score: 0.72
MMs02497131 tanimoto score: 0.72	MMs03414735 tanimoto score: 0.72	MMs02497133 tanimoto score: 0.72	MMs03414729 tanimoto score: 0.72

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