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ligand: PYG Name: BENZENE-1,2,3-TRIOL SMILES: c1cc(c(c(c1)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03538585 tanimoto score: 0.76	MMs03537939 tanimoto score: 0.76	MMs03537938 tanimoto score: 0.76	MMs03422731 tanimoto score: 0.76
MMs03398855 tanimoto score: 0.76	MMs00006896 tanimoto score: 0.76	MMs03214020 tanimoto score: 0.76	MMs00006870 tanimoto score: 0.75
MMs00007849 tanimoto score: 0.75	MMs00047830 tanimoto score: 0.75	MMs02294123 tanimoto score: 0.75	MMs02298149 tanimoto score: 0.75
MMs00045843 tanimoto score: 0.75	MMs00044684 tanimoto score: 0.75	MMs02673324 tanimoto score: 0.75	MMs01753654 tanimoto score: 0.75
MMs01824446 tanimoto score: 0.75	MMs01753653 tanimoto score: 0.75	MMs00007667 tanimoto score: 0.75	MMs00007631 tanimoto score: 0.75

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