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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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MMs03079213 tanimoto score: 0.85	MMs00058791 tanimoto score: 0.85	MMs03079207 tanimoto score: 0.85	MMs03079209 tanimoto score: 0.85
MMs03396261 tanimoto score: 0.85	MMs01108113 tanimoto score: 0.85	MMs01108112 tanimoto score: 0.85	MMs03079211 tanimoto score: 0.85
MMs03268942 tanimoto score: 0.85	MMs03260248 tanimoto score: 0.85	MMs03129706 tanimoto score: 0.85	MMs03129707 tanimoto score: 0.85
MMs02332424 tanimoto score: 0.85	MMs00015093 tanimoto score: 0.85	MMs03129708 tanimoto score: 0.85	MMs03129705 tanimoto score: 0.85
MMs02391377 tanimoto score: 0.85	MMs02218867 tanimoto score: 0.85	MMs00016265 tanimoto score: 0.85	MMs02391376 tanimoto score: 0.85

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