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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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MMs03538195 tanimoto score: 0.7	MMs02285488 tanimoto score: 0.7	MMs02283909 tanimoto score: 0.7	MMs02282159 tanimoto score: 0.7
MMs02742302 tanimoto score: 0.7	MMs02281427 tanimoto score: 0.7	MMs02742316 tanimoto score: 0.7	MMs03913047 tanimoto score: 0.7
MMs02806163 tanimoto score: 0.7	MMs02276038 tanimoto score: 0.7	MMs00010398 tanimoto score: 0.7	MMs00009982 tanimoto score: 0.7
MMs02821660 tanimoto score: 0.7	MMs02821699 tanimoto score: 0.7	MMs02272291 tanimoto score: 0.7	MMs03293142 tanimoto score: 0.7
MMs02272238 tanimoto score: 0.7	MMs03293285 tanimoto score: 0.7	MMs02374833 tanimoto score: 0.7	MMs02675475 tanimoto score: 0.7

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