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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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MMs01992960 tanimoto score: 0.85	MMs02439117 tanimoto score: 0.85	MMs00024498 tanimoto score: 0.85	MMs02439116 tanimoto score: 0.85
MMs00189719 tanimoto score: 0.85	MMs01797493 tanimoto score: 0.85	MMs02391376 tanimoto score: 0.85	MMs02391377 tanimoto score: 0.85
MMs02456302 tanimoto score: 0.85	MMs03083137 tanimoto score: 0.85	MMs02456303 tanimoto score: 0.85	MMs02456301 tanimoto score: 0.85
MMs03089881 tanimoto score: 0.85	MMs03129707 tanimoto score: 0.85	MMs01771381 tanimoto score: 0.85	MMs02456304 tanimoto score: 0.85
MMs00058803 tanimoto score: 0.85	MMs00058802 tanimoto score: 0.85	MMs02487254 tanimoto score: 0.84	MMs03131164 tanimoto score: 0.84

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