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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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MMs03860814 tanimoto score: 0.81	MMs03860812 tanimoto score: 0.81	MMs03860810 tanimoto score: 0.81	MMs00189718 tanimoto score: 0.81
MMs03224870 tanimoto score: 0.81	MMs03224869 tanimoto score: 0.81	MMs03224868 tanimoto score: 0.81	MMs03224867 tanimoto score: 0.81
MMs02431337 tanimoto score: 0.81	MMs02431336 tanimoto score: 0.81	MMs02431335 tanimoto score: 0.81	MMs02431334 tanimoto score: 0.81
MMs03507045 tanimoto score: 0.81	MMs03506936 tanimoto score: 0.81	MMs02456495 tanimoto score: 0.81	MMs02446943 tanimoto score: 0.81
MMs02456305 tanimoto score: 0.8	MMs03081417 tanimoto score: 0.8	MMs02456307 tanimoto score: 0.8	MMs02456306 tanimoto score: 0.8

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