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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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MMs01551497 tanimoto score: 0.88	MMs01551496 tanimoto score: 0.88	MMs01551495 tanimoto score: 0.88	MMs01551494 tanimoto score: 0.88
MMs01551493 tanimoto score: 0.88	MMs01551492 tanimoto score: 0.88	MMs01551491 tanimoto score: 0.88	MMs01727554 tanimoto score: 0.88
MMs01551490 tanimoto score: 0.88	MMs02453581 tanimoto score: 0.88	MMs02453580 tanimoto score: 0.88	MMs02459684 tanimoto score: 0.88
MMs02459685 tanimoto score: 0.88	MMs01875301 tanimoto score: 0.88	MMs02459686 tanimoto score: 0.88	MMs00782494 tanimoto score: 0.88
MMs00782493 tanimoto score: 0.88	MMs00782492 tanimoto score: 0.88	MMs00782491 tanimoto score: 0.88	MMs02453579 tanimoto score: 0.88

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