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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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MMs02765939 tanimoto score: 0.89	MMs02491310 tanimoto score: 0.89	MMs02491309 tanimoto score: 0.89	MMs01780981 tanimoto score: 0.89
MMs02491311 tanimoto score: 0.89	MMs02381279 tanimoto score: 0.89	MMs02435177 tanimoto score: 0.89	MMs02381280 tanimoto score: 0.89
MMs02214258 tanimoto score: 0.89	MMs02435178 tanimoto score: 0.89	MMs02435179 tanimoto score: 0.89	MMs00025401 tanimoto score: 0.89
MMs02410939 tanimoto score: 0.89	MMs02391265 tanimoto score: 0.89	MMs02391266 tanimoto score: 0.89	MMs02391267 tanimoto score: 0.89
MMs02410940 tanimoto score: 0.89	MMs00016112 tanimoto score: 0.89	MMs00016111 tanimoto score: 0.89	MMs01880374 tanimoto score: 0.89

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