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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

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

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MMs00461035 tanimoto score: 0.89	MMs00782492 tanimoto score: 0.89	MMs01551490 tanimoto score: 0.89	MMs00782494 tanimoto score: 0.89
MMs01551497 tanimoto score: 0.89	MMs01551493 tanimoto score: 0.89	MMs02393737 tanimoto score: 0.89	MMs02393740 tanimoto score: 0.89
MMs02204654 tanimoto score: 0.89	MMs01551491 tanimoto score: 0.89	MMs00017012 tanimoto score: 0.89	MMs02393738 tanimoto score: 0.89
MMs03750876 tanimoto score: 0.89	MMs02902486 tanimoto score: 0.88	MMs00058795 tanimoto score: 0.88	MMs03080146 tanimoto score: 0.88
MMs00025685 tanimoto score: 0.88	MMs03080144 tanimoto score: 0.88	MMs03080140 tanimoto score: 0.88	MMs03079215 tanimoto score: 0.88

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