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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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MMs03089476 tanimoto score: 0.77	MMs02503649 tanimoto score: 0.77	MMs02503647 tanimoto score: 0.77	MMs02500135 tanimoto score: 0.77
MMs01727694 tanimoto score: 0.77	MMs01727696 tanimoto score: 0.77	MMs02500138 tanimoto score: 0.77	MMs02500139 tanimoto score: 0.77
MMs01727698 tanimoto score: 0.77	MMs01727708 tanimoto score: 0.77	MMs01727710 tanimoto score: 0.77	MMs01727712 tanimoto score: 0.77
MMs01727714 tanimoto score: 0.77	MMs02447701 tanimoto score: 0.77	MMs02447700 tanimoto score: 0.77	MMs02447699 tanimoto score: 0.77
MMs02447698 tanimoto score: 0.77	MMs02444031 tanimoto score: 0.77	MMs02444030 tanimoto score: 0.77	MMs02444029 tanimoto score: 0.77

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