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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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MMs02292342 tanimoto score: 0.73	MMs02374603 tanimoto score: 0.73	MMs00007177 tanimoto score: 0.73	MMs00006185 tanimoto score: 0.73
MMs00003565 tanimoto score: 0.73	MMs00007166 tanimoto score: 0.73	MMs02358474 tanimoto score: 0.73	MMs01728122 tanimoto score: 0.73
MMs00011460 tanimoto score: 0.73	MMs01728016 tanimoto score: 0.73	MMs00011140 tanimoto score: 0.73	MMs01394044 tanimoto score: 0.73
MMs02282921 tanimoto score: 0.73	MMs02358173 tanimoto score: 0.73	MMs01394041 tanimoto score: 0.73	MMs00011139 tanimoto score: 0.73
MMs00007136 tanimoto score: 0.73	MMs02884512 tanimoto score: 0.73	MMs02864247 tanimoto score: 0.73	MMs00010702 tanimoto score: 0.73

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