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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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MMs02459686 tanimoto score: 0.86	MMs00058801 tanimoto score: 0.85	MMs03089883 tanimoto score: 0.85	MMs02391377 tanimoto score: 0.85
MMs03079207 tanimoto score: 0.85	MMs00058800 tanimoto score: 0.85	MMs01727556 tanimoto score: 0.85	MMs03089885 tanimoto score: 0.85
MMs01727554 tanimoto score: 0.85	MMs01727552 tanimoto score: 0.85	MMs01727550 tanimoto score: 0.85	MMs00058798 tanimoto score: 0.85
MMs02905047 tanimoto score: 0.85	MMs02439114 tanimoto score: 0.85	MMs00025727 tanimoto score: 0.85	MMs03078080 tanimoto score: 0.85
MMs02391376 tanimoto score: 0.85	MMs00058796 tanimoto score: 0.85	MMs03079209 tanimoto score: 0.85	MMs00058794 tanimoto score: 0.85

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