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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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MMs00058783 tanimoto score: 0.83	MMs03840673 tanimoto score: 0.83	MMs02477035 tanimoto score: 0.83	MMs02477036 tanimoto score: 0.83
MMs02477038 tanimoto score: 0.83	MMs02477037 tanimoto score: 0.83	MMs03840674 tanimoto score: 0.83	MMs03916542 tanimoto score: 0.83
MMs02444219 tanimoto score: 0.83	MMs03136909 tanimoto score: 0.83	MMs02351293 tanimoto score: 0.83	MMs03136908 tanimoto score: 0.83
MMs02240179 tanimoto score: 0.83	MMs02444218 tanimoto score: 0.83	MMs03136907 tanimoto score: 0.83	MMs03427861 tanimoto score: 0.83
MMs03136906 tanimoto score: 0.83	MMs02444217 tanimoto score: 0.83	MMs02550849 tanimoto score: 0.83	MMs03260446 tanimoto score: 0.83

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