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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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MMs02037186 tanimoto score: 0.94	MMs02037185 tanimoto score: 0.94	MMs00366941 tanimoto score: 0.94	MMs00230374 tanimoto score: 0.94
MMs00366942 tanimoto score: 0.94	MMs02205553 tanimoto score: 0.94	MMs02806780 tanimoto score: 0.94	MMs01737495 tanimoto score: 0.94
MMs00292741 tanimoto score: 0.94	MMs00292742 tanimoto score: 0.94	MMs00292743 tanimoto score: 0.94	MMs00366944 tanimoto score: 0.94
MMs00366943 tanimoto score: 0.94	MMs00461346 tanimoto score: 0.94	MMs00550015 tanimoto score: 0.94	MMs01977781 tanimoto score: 0.94
MMs01782215 tanimoto score: 0.94	MMs01995324 tanimoto score: 0.94	MMs00102938 tanimoto score: 0.94	MMs00097569 tanimoto score: 0.94

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