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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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MMs01794385 tanimoto score: 0.73	MMs01794384 tanimoto score: 0.73	MMs00015800 tanimoto score: 0.73	MMs01782949 tanimoto score: 0.73
MMs03916184 tanimoto score: 0.73	MMs03916185 tanimoto score: 0.73	MMs03916186 tanimoto score: 0.73	MMs03916187 tanimoto score: 0.73
MMs01771383 tanimoto score: 0.73	MMs02456972 tanimoto score: 0.73	MMs02456974 tanimoto score: 0.73	MMs02456976 tanimoto score: 0.73
MMs02469679 tanimoto score: 0.73	MMs02469680 tanimoto score: 0.73	MMs02469681 tanimoto score: 0.73	MMs02469682 tanimoto score: 0.73
MMs03916654 tanimoto score: 0.73	MMs02478979 tanimoto score: 0.73	MMs02487082 tanimoto score: 0.73	MMs02487083 tanimoto score: 0.73

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