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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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MMs03504453 tanimoto score: 0.73	MMs00031873 tanimoto score: 0.73	MMs00025627 tanimoto score: 0.73	MMs00025625 tanimoto score: 0.73
MMs00025624 tanimoto score: 0.73	MMs03715142 tanimoto score: 0.73	MMs03715148 tanimoto score: 0.73	MMs03715676 tanimoto score: 0.73
MMs03715684 tanimoto score: 0.73	MMs00016609 tanimoto score: 0.73	MMs03778460 tanimoto score: 0.73	MMs03854327 tanimoto score: 0.73
MMs03854344 tanimoto score: 0.73	MMs03854370 tanimoto score: 0.73	MMs03854390 tanimoto score: 0.73	MMs00015421 tanimoto score: 0.73
MMs02228226 tanimoto score: 0.73	MMs02390211 tanimoto score: 0.73	MMs02390212 tanimoto score: 0.73	MMs02390213 tanimoto score: 0.73

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