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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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MMs01569719 tanimoto score: 0.86	MMs03131162 tanimoto score: 0.86	MMs01569718 tanimoto score: 0.86	MMs01569716 tanimoto score: 0.86
MMs01569715 tanimoto score: 0.86	MMs01551501 tanimoto score: 0.86	MMs01551500 tanimoto score: 0.86	MMs01551499 tanimoto score: 0.86
MMs01551498 tanimoto score: 0.86	MMs03427908 tanimoto score: 0.86	MMs02433986 tanimoto score: 0.86	MMs03376564 tanimoto score: 0.86
MMs02433983 tanimoto score: 0.86	MMs02433984 tanimoto score: 0.86	MMs01874437 tanimoto score: 0.86	MMs03376499 tanimoto score: 0.86
MMs02433985 tanimoto score: 0.86	MMs02224560 tanimoto score: 0.86	MMs02506220 tanimoto score: 0.85	MMs03224874 tanimoto score: 0.85

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