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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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MMs02393726 tanimoto score: 0.91	MMs03130818 tanimoto score: 0.91	MMs03133660 tanimoto score: 0.91	MMs00058790 tanimoto score: 0.91
MMs00058789 tanimoto score: 0.91	MMs00058788 tanimoto score: 0.91	MMs03761599 tanimoto score: 0.91	MMs03133661 tanimoto score: 0.91
MMs03130816 tanimoto score: 0.91	MMs02553279 tanimoto score: 0.91	MMs02553280 tanimoto score: 0.91	MMs02553281 tanimoto score: 0.91
MMs02553278 tanimoto score: 0.91	MMs00058787 tanimoto score: 0.91	MMs03133667 tanimoto score: 0.91	MMs03133664 tanimoto score: 0.91
MMs03133665 tanimoto score: 0.91	MMs03133662 tanimoto score: 0.91	MMs03133663 tanimoto score: 0.91	MMs03133666 tanimoto score: 0.91

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