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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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MMs02492088 tanimoto score: 0.82	MMs02491941 tanimoto score: 0.82	MMs02492076 tanimoto score: 0.82	MMs03260447 tanimoto score: 0.82
MMs02424959 tanimoto score: 0.81	MMs02424958 tanimoto score: 0.81	MMs02424957 tanimoto score: 0.81	MMs02424956 tanimoto score: 0.81
MMs03131576 tanimoto score: 0.81	MMs02456495 tanimoto score: 0.81	MMs03224867 tanimoto score: 0.81	MMs00373863 tanimoto score: 0.81
MMs00373859 tanimoto score: 0.81	MMs03224868 tanimoto score: 0.81	MMs03224869 tanimoto score: 0.81	MMs00373857 tanimoto score: 0.81
MMs03224870 tanimoto score: 0.81	MMs00373861 tanimoto score: 0.81	MMs03130809 tanimoto score: 0.81	MMs03131577 tanimoto score: 0.81

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