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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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MMs02391265 tanimoto score: 0.89	MMs02435177 tanimoto score: 0.89	MMs02391266 tanimoto score: 0.89	MMs02435178 tanimoto score: 0.89
MMs02391267 tanimoto score: 0.89	MMs00025401 tanimoto score: 0.89	MMs00015370 tanimoto score: 0.89	MMs00025400 tanimoto score: 0.89
MMs02435179 tanimoto score: 0.89	MMs00016112 tanimoto score: 0.89	MMs02410940 tanimoto score: 0.89	MMs00016111 tanimoto score: 0.89
MMs00009096 tanimoto score: 0.89	MMs02863914 tanimoto score: 0.89	MMs02214258 tanimoto score: 0.89	MMs02865142 tanimoto score: 0.89
MMs02410941 tanimoto score: 0.89	MMs03089580 tanimoto score: 0.89	MMs00009097 tanimoto score: 0.89	MMs00009099 tanimoto score: 0.89

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