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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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MMs02426760 tanimoto score: 0.73	MMs02426757 tanimoto score: 0.73	MMs02426759 tanimoto score: 0.73	MMs02426755 tanimoto score: 0.73
MMs02426754 tanimoto score: 0.73	MMs03759400 tanimoto score: 0.72	MMs02497587 tanimoto score: 0.72	MMs02504364 tanimoto score: 0.72
MMs02497570 tanimoto score: 0.72	MMs02497572 tanimoto score: 0.72	MMs02504362 tanimoto score: 0.72	MMs02497543 tanimoto score: 0.71
MMs02525951 tanimoto score: 0.71	MMs03076585 tanimoto score: 0.71	MMs03077315 tanimoto score: 0.71	MMs03891800 tanimoto score: 0.71
MMs03085893 tanimoto score: 0.71	MMs03891802 tanimoto score: 0.71	MMs03468535 tanimoto score: 0.71	MMs03469054 tanimoto score: 0.71

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