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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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MMs03206733 tanimoto score: 0.88	MMs02550415 tanimoto score: 0.88	MMs00458506 tanimoto score: 0.88	MMs00458507 tanimoto score: 0.88
MMs00052338 tanimoto score: 0.88	MMs02384812 tanimoto score: 0.88	MMs00059054 tanimoto score: 0.88	MMs00458508 tanimoto score: 0.88
MMs02456268 tanimoto score: 0.88	MMs00458499 tanimoto score: 0.88	MMs00458500 tanimoto score: 0.88	MMs02391057 tanimoto score: 0.88
MMs00458501 tanimoto score: 0.88	MMs02391056 tanimoto score: 0.88	MMs00052336 tanimoto score: 0.88	MMs00059168 tanimoto score: 0.88
MMs02391058 tanimoto score: 0.88	MMs00458502 tanimoto score: 0.88	MMs02456265 tanimoto score: 0.88	MMs00059055 tanimoto score: 0.88

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