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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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MMs03128139 tanimoto score: 0.86	MMs00383936 tanimoto score: 0.86	MMs00383935 tanimoto score: 0.86	MMs00383934 tanimoto score: 0.86
MMs00383933 tanimoto score: 0.86	MMs03128137 tanimoto score: 0.86	MMs03128133 tanimoto score: 0.86	MMs03128135 tanimoto score: 0.86
MMs02497153 tanimoto score: 0.86	MMs02497152 tanimoto score: 0.86	MMs02497154 tanimoto score: 0.86	MMs00766715 tanimoto score: 0.86
MMs00766714 tanimoto score: 0.86	MMs00766713 tanimoto score: 0.86	MMs00766712 tanimoto score: 0.86	MMs02497151 tanimoto score: 0.86
MMs03427900 tanimoto score: 0.86	MMs02453581 tanimoto score: 0.86	MMs02453582 tanimoto score: 0.86	MMs02459685 tanimoto score: 0.86

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