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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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MMs03405237 tanimoto score: 0.86	MMs00025636 tanimoto score: 0.86	MMs00025634 tanimoto score: 0.86	MMs00025620 tanimoto score: 0.86
MMs00025619 tanimoto score: 0.86	MMs02501403 tanimoto score: 0.86	MMs00025618 tanimoto score: 0.86	MMs03177050 tanimoto score: 0.86
MMs02410943 tanimoto score: 0.86	MMs02435174 tanimoto score: 0.86	MMs00025365 tanimoto score: 0.86	MMs03177049 tanimoto score: 0.86
MMs03177051 tanimoto score: 0.86	MMs00025363 tanimoto score: 0.86	MMs00025361 tanimoto score: 0.86	MMs00016590 tanimoto score: 0.86
MMs02435175 tanimoto score: 0.86	MMs00025301 tanimoto score: 0.86	MMs02407484 tanimoto score: 0.86	MMs00025299 tanimoto score: 0.86

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