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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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MMs02389991 tanimoto score: 0.82	MMs02389990 tanimoto score: 0.82	MMs02389989 tanimoto score: 0.82	MMs02389988 tanimoto score: 0.82
MMs02491743 tanimoto score: 0.82	MMs03130849 tanimoto score: 0.82	MMs02453583 tanimoto score: 0.82	MMs03130874 tanimoto score: 0.82
MMs02453586 tanimoto score: 0.82	MMs02453584 tanimoto score: 0.82	MMs03130894 tanimoto score: 0.82	MMs03130895 tanimoto score: 0.82
MMs03130877 tanimoto score: 0.82	MMs03130896 tanimoto score: 0.82	MMs03130893 tanimoto score: 0.82	MMs02453585 tanimoto score: 0.82
MMs02503081 tanimoto score: 0.82	MMs02503077 tanimoto score: 0.82	MMs03130851 tanimoto score: 0.82	MMs03130850 tanimoto score: 0.82

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