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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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MMs00467700 tanimoto score: 0.73	MMs00464597 tanimoto score: 0.73	MMs00458492 tanimoto score: 0.73	MMs00458490 tanimoto score: 0.73
MMs00458488 tanimoto score: 0.73	MMs00458486 tanimoto score: 0.73	MMs03135047 tanimoto score: 0.73	MMs03135048 tanimoto score: 0.73
MMs03135049 tanimoto score: 0.73	MMs03135050 tanimoto score: 0.73	MMs03171325 tanimoto score: 0.73	MMs03171327 tanimoto score: 0.73
MMs03171329 tanimoto score: 0.73	MMs03171331 tanimoto score: 0.73	MMs00015734 tanimoto score: 0.73	MMs00373863 tanimoto score: 0.73
MMs00373861 tanimoto score: 0.73	MMs00373859 tanimoto score: 0.73	MMs00373857 tanimoto score: 0.73	MMs03261131 tanimoto score: 0.73

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