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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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MMs02741746 tanimoto score: 0.78	MMs02306234 tanimoto score: 0.78	MMs00007234 tanimoto score: 0.78	MMs00048755 tanimoto score: 0.78
MMs03033017 tanimoto score: 0.78	MMs02306231 tanimoto score: 0.78	MMs03004094 tanimoto score: 0.78	MMs00053761 tanimoto score: 0.78
MMs02625611 tanimoto score: 0.78	MMs00007059 tanimoto score: 0.78	MMs03004118 tanimoto score: 0.78	MMs03214019 tanimoto score: 0.78
MMs02510570 tanimoto score: 0.78	MMs00021000 tanimoto score: 0.78	MMs00009373 tanimoto score: 0.78	MMs00019201 tanimoto score: 0.78
MMs03385019 tanimoto score: 0.78	MMs03004093 tanimoto score: 0.78	MMs02903996 tanimoto score: 0.78	MMs02885819 tanimoto score: 0.78

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