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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

[show PDB table]

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

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MMs02262889 tanimoto score: 0.72	MMs03938630 tanimoto score: 0.71	MMs02881808 tanimoto score: 0.71	MMs03209657 tanimoto score: 0.71
MMs03266894 tanimoto score: 0.71	MMs03496352 tanimoto score: 0.71	MMs03502668 tanimoto score: 0.71	MMs03506886 tanimoto score: 0.71
MMs03506970 tanimoto score: 0.71	MMs02507222 tanimoto score: 0.7	MMs02293419 tanimoto score: 0.7	MMs00039272 tanimoto score: 0.7

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