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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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MMs00007667 tanimoto score: 0.75	MMs00007631 tanimoto score: 0.75	MMs02327641 tanimoto score: 0.75	MMs03247397 tanimoto score: 0.75
MMs00021868 tanimoto score: 0.75	MMs03214957 tanimoto score: 0.75	MMs02294123 tanimoto score: 0.75	MMs02298149 tanimoto score: 0.75
MMs00007372 tanimoto score: 0.75	MMs02673324 tanimoto score: 0.75	MMs02308959 tanimoto score: 0.75	MMs03269644 tanimoto score: 0.75
MMs01753653 tanimoto score: 0.75	MMs01753654 tanimoto score: 0.75	MMs00013636 tanimoto score: 0.75	MMs02547195 tanimoto score: 0.75
MMs02511940 tanimoto score: 0.75	MMs00457786 tanimoto score: 0.75	MMs02456982 tanimoto score: 0.75	MMs02456981 tanimoto score: 0.75

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