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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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MMs00015802 tanimoto score: 0.86	MMs02790972 tanimoto score: 0.86	MMs02420566 tanimoto score: 0.86	MMs00812670 tanimoto score: 0.86
MMs02825471 tanimoto score: 0.86	MMs00457007 tanimoto score: 0.86	MMs00017941 tanimoto score: 0.86	MMs00462193 tanimoto score: 0.86
MMs02391244 tanimoto score: 0.86	MMs00462194 tanimoto score: 0.86	MMs00812665 tanimoto score: 0.86	MMs01734530 tanimoto score: 0.86
MMs00059033 tanimoto score: 0.86	MMs00017232 tanimoto score: 0.86	MMs00017231 tanimoto score: 0.86	MMs02391182 tanimoto score: 0.86
MMs02391243 tanimoto score: 0.86	MMs02391184 tanimoto score: 0.86	MMs02420564 tanimoto score: 0.86	MMs02435175 tanimoto score: 0.86

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