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ligand: 2GL Name: 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE SMILES: CC1C(C(CC(O1)O)O)OC(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02447821 tanimoto score: 0.81	MMs02447820 tanimoto score: 0.81	MMs02447822 tanimoto score: 0.81	MMs02447819 tanimoto score: 0.81
MMs03496476 tanimoto score: 0.81	MMs03417126 tanimoto score: 0.81	MMs03405234 tanimoto score: 0.81	MMs03405201 tanimoto score: 0.81
MMs03404859 tanimoto score: 0.81	MMs03404790 tanimoto score: 0.81	MMs03377188 tanimoto score: 0.81	MMs01073293 tanimoto score: 0.81
MMs01073292 tanimoto score: 0.81	MMs01073291 tanimoto score: 0.81	MMs03267031 tanimoto score: 0.81	MMs03091439 tanimoto score: 0.81
MMs03365203 tanimoto score: 0.81	MMs02415728 tanimoto score: 0.81	MMs03229135 tanimoto score: 0.81	MMs02415729 tanimoto score: 0.81

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