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ligand: AAL Name: 3,6-ANHYDRO-L-GALACTOSE SMILES: C1C2C(C(O1)C(C(O2)O)O)O

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

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MMs02865141 tanimoto score: 0.89	MMs02765939 tanimoto score: 0.89	MMs02812964 tanimoto score: 0.89	MMs02435177 tanimoto score: 0.89
MMs00009098 tanimoto score: 0.89	MMs00016111 tanimoto score: 0.89	MMs02435180 tanimoto score: 0.89	MMs02863872 tanimoto score: 0.89
MMs02381280 tanimoto score: 0.89	MMs00009099 tanimoto score: 0.89	MMs01880374 tanimoto score: 0.89	MMs02741830 tanimoto score: 0.89
MMs02214258 tanimoto score: 0.89	MMs00015805 tanimoto score: 0.89	MMs00015804 tanimoto score: 0.89	MMs00025400 tanimoto score: 0.89
MMs02863873 tanimoto score: 0.89	MMs02865142 tanimoto score: 0.89	MMs03177130 tanimoto score: 0.89	MMs03769032 tanimoto score: 0.89

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