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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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MMs02390421 tanimoto score: 0.71	MMs02486502 tanimoto score: 0.71	MMs02486501 tanimoto score: 0.71	MMs02486500 tanimoto score: 0.71
MMs02486499 tanimoto score: 0.71	MMs02390423 tanimoto score: 0.71	MMs02469694 tanimoto score: 0.71	MMs02469693 tanimoto score: 0.71
MMs02469692 tanimoto score: 0.71	MMs02469691 tanimoto score: 0.71	MMs02464110 tanimoto score: 0.71	MMs02464109 tanimoto score: 0.71
MMs02464108 tanimoto score: 0.71	MMs02464107 tanimoto score: 0.71	MMs02391655 tanimoto score: 0.71	MMs02454441 tanimoto score: 0.71
MMs02454439 tanimoto score: 0.71	MMs02454437 tanimoto score: 0.71	MMs02454435 tanimoto score: 0.71	MMs02454033 tanimoto score: 0.71

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