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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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MMs01727372 tanimoto score: 0.8	MMs01727369 tanimoto score: 0.8	MMs01727371 tanimoto score: 0.8	MMs02456636 tanimoto score: 0.8
MMs02417773 tanimoto score: 0.8	MMs02417772 tanimoto score: 0.8	MMs02417771 tanimoto score: 0.8	MMs02417770 tanimoto score: 0.8
MMs01727367 tanimoto score: 0.8	MMs02456635 tanimoto score: 0.8	MMs02456637 tanimoto score: 0.8	MMs02456638 tanimoto score: 0.8
MMs01726019 tanimoto score: 0.8	MMs02484892 tanimoto score: 0.8	MMs01726018 tanimoto score: 0.8	MMs03081416 tanimoto score: 0.8
MMs01726016 tanimoto score: 0.8	MMs01726014 tanimoto score: 0.8	MMs01569725 tanimoto score: 0.8	MMs03507000 tanimoto score: 0.8

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