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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

[show PDB table]

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

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MMs03687602 tanimoto score: 0.78	MMs03819633 tanimoto score: 0.77	MMs02462333 tanimoto score: 0.77	MMs02462332 tanimoto score: 0.77
MMs02462331 tanimoto score: 0.77	MMs02462330 tanimoto score: 0.77	MMs02460971 tanimoto score: 0.77	MMs02460970 tanimoto score: 0.77
MMs02460969 tanimoto score: 0.77	MMs03149873 tanimoto score: 0.77	MMs03149874 tanimoto score: 0.77	MMs02460968 tanimoto score: 0.77
MMs01727692 tanimoto score: 0.77	MMs02757326 tanimoto score: 0.77	MMs02395114 tanimoto score: 0.77	MMs02395116 tanimoto score: 0.77
MMs02395118 tanimoto score: 0.77	MMs02395120 tanimoto score: 0.77	MMs02503632 tanimoto score: 0.77	MMs03149875 tanimoto score: 0.77

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