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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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MMs03376511 tanimoto score: 0.8	MMs01284909 tanimoto score: 0.8	MMs02456636 tanimoto score: 0.8	MMs02477031 tanimoto score: 0.8
MMs02477032 tanimoto score: 0.8	MMs02477033 tanimoto score: 0.8	MMs02456635 tanimoto score: 0.8	MMs02477034 tanimoto score: 0.8
MMs02456637 tanimoto score: 0.8	MMs02456638 tanimoto score: 0.8	MMs02456306 tanimoto score: 0.8	MMs02456305 tanimoto score: 0.8
MMs02456307 tanimoto score: 0.8	MMs03506909 tanimoto score: 0.8	MMs00459693 tanimoto score: 0.8	MMs02456308 tanimoto score: 0.8
MMs02444101 tanimoto score: 0.8	MMs02444100 tanimoto score: 0.8	MMs02444099 tanimoto score: 0.8	MMs03427877 tanimoto score: 0.8

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