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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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MMs02491742 tanimoto score: 0.82	MMs02454446 tanimoto score: 0.82	MMs02491743 tanimoto score: 0.82	MMs02491741 tanimoto score: 0.82
MMs02454445 tanimoto score: 0.82	MMs02491740 tanimoto score: 0.82	MMs02456636 tanimoto score: 0.82	MMs02456637 tanimoto score: 0.82
MMs02456638 tanimoto score: 0.82	MMs02454443 tanimoto score: 0.82	MMs02454444 tanimoto score: 0.82	MMs02456635 tanimoto score: 0.82
MMs03427834 tanimoto score: 0.82	MMs02431344 tanimoto score: 0.82	MMs02431343 tanimoto score: 0.82	MMs02431342 tanimoto score: 0.82
MMs02431337 tanimoto score: 0.82	MMs02431336 tanimoto score: 0.82	MMs02431335 tanimoto score: 0.82	MMs02431334 tanimoto score: 0.82

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