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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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MMs02384558 tanimoto score: 0.82	MMs02384560 tanimoto score: 0.82	MMs02504560 tanimoto score: 0.82	MMs03089580 tanimoto score: 0.82
MMs02452123 tanimoto score: 0.82	MMs03767178 tanimoto score: 0.82	MMs02452124 tanimoto score: 0.82	MMs03399698 tanimoto score: 0.82
MMs02452121 tanimoto score: 0.82	MMs03399694 tanimoto score: 0.82	MMs02452092 tanimoto score: 0.82	MMs02452094 tanimoto score: 0.82
MMs02407485 tanimoto score: 0.82	MMs02452093 tanimoto score: 0.82	MMs02407483 tanimoto score: 0.82	MMs02407486 tanimoto score: 0.82
MMs02407484 tanimoto score: 0.82	MMs02452095 tanimoto score: 0.82	MMs02384562 tanimoto score: 0.82	MMs02452122 tanimoto score: 0.82

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