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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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MMs03404227 tanimoto score: 0.83	MMs02430249 tanimoto score: 0.83	MMs03585885 tanimoto score: 0.83	MMs02383591 tanimoto score: 0.83
MMs02383590 tanimoto score: 0.83	MMs02383589 tanimoto score: 0.83	MMs02383588 tanimoto score: 0.83	MMs02430247 tanimoto score: 0.83
MMs02432434 tanimoto score: 0.83	MMs02430248 tanimoto score: 0.83	MMs02430250 tanimoto score: 0.83	MMs00059033 tanimoto score: 0.82
MMs02452124 tanimoto score: 0.82	MMs02183303 tanimoto score: 0.82	MMs02183302 tanimoto score: 0.82	MMs02183301 tanimoto score: 0.82
MMs02183300 tanimoto score: 0.82	MMs02452121 tanimoto score: 0.82	MMs02452122 tanimoto score: 0.82	MMs02452123 tanimoto score: 0.82

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