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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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MMs00573732 tanimoto score: 0.72	MMs03089787 tanimoto score: 0.72	MMs03075834 tanimoto score: 0.72	MMs02210855 tanimoto score: 0.72
MMs01794844 tanimoto score: 0.72	MMs01877103 tanimoto score: 0.72	MMs01877105 tanimoto score: 0.72	MMs02514198 tanimoto score: 0.72
MMs03661501 tanimoto score: 0.72	MMs03661502 tanimoto score: 0.72	MMs03661516 tanimoto score: 0.72	MMs03661517 tanimoto score: 0.72
MMs02514197 tanimoto score: 0.72	MMs02514196 tanimoto score: 0.72	MMs02514195 tanimoto score: 0.72	MMs00573733 tanimoto score: 0.72
MMs03683773 tanimoto score: 0.72	MMs03683776 tanimoto score: 0.72	MMs03683782 tanimoto score: 0.72	MMs03683783 tanimoto score: 0.72

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