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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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MMs00411006 tanimoto score: 0.71	MMs03626184 tanimoto score: 0.7	MMs03506981 tanimoto score: 0.7	MMs03404877 tanimoto score: 0.7
MMs03506888 tanimoto score: 0.7	MMs03502670 tanimoto score: 0.7	MMs03921967 tanimoto score: 0.7	MMs03404803 tanimoto score: 0.7
MMs03225298 tanimoto score: 0.7	MMs03225295 tanimoto score: 0.7	MMs03921968 tanimoto score: 0.7	MMs03405243 tanimoto score: 0.7
MMs03496356 tanimoto score: 0.7	MMs03261807 tanimoto score: 0.7	MMs03261804 tanimoto score: 0.7	MMs02472268 tanimoto score: 0.7
MMs02472272 tanimoto score: 0.7	MMs02472276 tanimoto score: 0.7	MMs02472280 tanimoto score: 0.7	MMs03764580 tanimoto score: 0.7

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