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ligand: AM3 Name: (3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol SMILES: CCCCC CCCN=C1N2C(CO1)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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MMs02262891 tanimoto score: 0.76	MMs02509750 tanimoto score: 0.76	MMs03082753 tanimoto score: 0.76	MMs03082755 tanimoto score: 0.76
MMs03082757 tanimoto score: 0.76	MMs03320345 tanimoto score: 0.76	MMs03320349 tanimoto score: 0.76	MMs03383890 tanimoto score: 0.76
MMs03383897 tanimoto score: 0.76	MMs03320347 tanimoto score: 0.75	MMs02478979 tanimoto score: 0.75	MMs02500566 tanimoto score: 0.75
MMs03209657 tanimoto score: 0.75	MMs03209132 tanimoto score: 0.75	MMs03320343 tanimoto score: 0.75	MMs03320351 tanimoto score: 0.75
MMs03266894 tanimoto score: 0.75	MMs02426758 tanimoto score: 0.73	MMs02426761 tanimoto score: 0.73	MMs02333930 tanimoto score: 0.73

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