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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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MMs03408080 tanimoto score: 0.86	MMs02501406 tanimoto score: 0.86	MMs02501411 tanimoto score: 0.86	MMs02501403 tanimoto score: 0.86
MMs02501436 tanimoto score: 0.86	MMs03311836 tanimoto score: 0.86	MMs02501437 tanimoto score: 0.86	MMs02435192 tanimoto score: 0.86
MMs02435194 tanimoto score: 0.86	MMs03311906 tanimoto score: 0.86	MMs03408087 tanimoto score: 0.86	MMs03482364 tanimoto score: 0.86
MMs02266524 tanimoto score: 0.86	MMs00025637 tanimoto score: 0.86	MMs00025636 tanimoto score: 0.86	MMs03130814 tanimoto score: 0.86
MMs00025634 tanimoto score: 0.86	MMs00025620 tanimoto score: 0.86	MMs00025619 tanimoto score: 0.86	MMs00025618 tanimoto score: 0.86

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