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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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MMs00002618 tanimoto score: 0.84	MMs00006884 tanimoto score: 0.84	MMs02516285 tanimoto score: 0.84	MMs02311486 tanimoto score: 0.83
MMs02867911 tanimoto score: 0.83	MMs02742296 tanimoto score: 0.83	MMs02741709 tanimoto score: 0.83	MMs00006225 tanimoto score: 0.83
MMs00002771 tanimoto score: 0.83	MMs02474586 tanimoto score: 0.83	MMs00004950 tanimoto score: 0.82	MMs00007688 tanimoto score: 0.82
MMs02187957 tanimoto score: 0.82	MMs00007748 tanimoto score: 0.82	MMs03384792 tanimoto score: 0.82	MMs02845188 tanimoto score: 0.82
MMs00006325 tanimoto score: 0.82	MMs00006158 tanimoto score: 0.82	MMs00006164 tanimoto score: 0.82	MMs00007151 tanimoto score: 0.82

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