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ligand: AS5 Name: 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-alpha-L-gulopyranosyl]-1,5-anhydro-2-deoxy-D-mannitol SMILES: C C(=O)NC1COC(C(C1O)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CO

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

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MMs03261132 tanimoto score: 0.73	MMs03270471 tanimoto score: 0.73	MMs03320343 tanimoto score: 0.73	MMs03320347 tanimoto score: 0.73
MMs03320351 tanimoto score: 0.73	MMs00297063 tanimoto score: 0.73	MMs00297062 tanimoto score: 0.73	MMs00297061 tanimoto score: 0.73
MMs00297060 tanimoto score: 0.73	MMs03404808 tanimoto score: 0.73	MMs03404885 tanimoto score: 0.73	MMs03404937 tanimoto score: 0.73
MMs03405216 tanimoto score: 0.73	MMs03405250 tanimoto score: 0.73	MMs03419394 tanimoto score: 0.73	MMs00015732 tanimoto score: 0.73
MMs00015422 tanimoto score: 0.73	MMs03482372 tanimoto score: 0.73	MMs00051542 tanimoto score: 0.73	MMs00050137 tanimoto score: 0.73

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