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

[show PDB table]

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

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MMs02176937 tanimoto score: 0.77	MMs00012687 tanimoto score: 0.77	MMs00023844 tanimoto score: 0.77	MMs02903995 tanimoto score: 0.77
MMs02124442 tanimoto score: 0.77	MMs00010739 tanimoto score: 0.77	MMs02317640 tanimoto score: 0.77	MMs02901984 tanimoto score: 0.77
MMs02550310 tanimoto score: 0.77	MMs02291169 tanimoto score: 0.77	MMs02304608 tanimoto score: 0.77	MMs00017470 tanimoto score: 0.77
MMs02305516 tanimoto score: 0.77	MMs00051430 tanimoto score: 0.77	MMs00015730 tanimoto score: 0.77	MMs02287373 tanimoto score: 0.77
MMs00846678 tanimoto score: 0.77	MMs02453975 tanimoto score: 0.77	MMs02218800 tanimoto score: 0.77	MMs02455336 tanimoto score: 0.77

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