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ligand: AMV Name: METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE SMILES: CC(C(=O)O)OC 1C(C(OC(C1O)CO)OC)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01551492 tanimoto score: 0.89	MMs01551495 tanimoto score: 0.89	MMs02204654 tanimoto score: 0.89	MMs02393740 tanimoto score: 0.89
MMs00782492 tanimoto score: 0.89	MMs02205549 tanimoto score: 0.89	MMs01551490 tanimoto score: 0.89	MMs02204651 tanimoto score: 0.89
MMs00462266 tanimoto score: 0.89	MMs02450630 tanimoto score: 0.89	MMs02393737 tanimoto score: 0.89	MMs00461035 tanimoto score: 0.89
MMs02204652 tanimoto score: 0.89	MMs02204653 tanimoto score: 0.89	MMs02205550 tanimoto score: 0.89	MMs02393738 tanimoto score: 0.89
MMs00782493 tanimoto score: 0.89	MMs01551496 tanimoto score: 0.89	MMs02393739 tanimoto score: 0.89	MMs02184133 tanimoto score: 0.89

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