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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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MMs00766713 tanimoto score: 0.86	MMs00766712 tanimoto score: 0.86	MMs02453581 tanimoto score: 0.86	MMs02453582 tanimoto score: 0.86
MMs03840199 tanimoto score: 0.86	MMs03840196 tanimoto score: 0.86	MMs03427900 tanimoto score: 0.86	MMs03219599 tanimoto score: 0.86
MMs03130855 tanimoto score: 0.86	MMs02453580 tanimoto score: 0.86	MMs02453528 tanimoto score: 0.86	MMs02453529 tanimoto score: 0.86
MMs02453530 tanimoto score: 0.86	MMs01875301 tanimoto score: 0.86	MMs02453531 tanimoto score: 0.86	MMs01874392 tanimoto score: 0.86
MMs03130853 tanimoto score: 0.86	MMs01782230 tanimoto score: 0.86	MMs03130852 tanimoto score: 0.86	MMs02453579 tanimoto score: 0.86

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