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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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MMs03177049 tanimoto score: 0.86	MMs00059033 tanimoto score: 0.86	MMs00017232 tanimoto score: 0.86	MMs00017231 tanimoto score: 0.86
MMs00462193 tanimoto score: 0.86	MMs03091787 tanimoto score: 0.86	MMs00017013 tanimoto score: 0.86	MMs00812667 tanimoto score: 0.86
MMs02420563 tanimoto score: 0.86	MMs00021161 tanimoto score: 0.86	MMs00016741 tanimoto score: 0.86	MMs00025637 tanimoto score: 0.86
MMs02420566 tanimoto score: 0.86	MMs03177050 tanimoto score: 0.86	MMs00025636 tanimoto score: 0.86	MMs00025634 tanimoto score: 0.86
MMs02391245 tanimoto score: 0.86	MMs00025620 tanimoto score: 0.86	MMs00025619 tanimoto score: 0.86	MMs02435173 tanimoto score: 0.86

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