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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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MMs03129587 tanimoto score: 0.72	MMs02496221 tanimoto score: 0.72	MMs02496220 tanimoto score: 0.72	MMs02496219 tanimoto score: 0.72
MMs02496218 tanimoto score: 0.72	MMs03404150 tanimoto score: 0.72	MMs02425741 tanimoto score: 0.72	MMs02446540 tanimoto score: 0.72
MMs02210856 tanimoto score: 0.72	MMs02210857 tanimoto score: 0.72	MMs03896145 tanimoto score: 0.72	MMs03896102 tanimoto score: 0.72
MMs03896083 tanimoto score: 0.72	MMs02486636 tanimoto score: 0.72	MMs02446541 tanimoto score: 0.72	MMs02486634 tanimoto score: 0.72
MMs02446542 tanimoto score: 0.72	MMs02486632 tanimoto score: 0.72	MMs02486630 tanimoto score: 0.72	MMs03129586 tanimoto score: 0.72

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