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

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

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MMs02420105 tanimoto score: 0.73	MMs03034020 tanimoto score: 0.73	MMs02214145 tanimoto score: 0.73	MMs03021597 tanimoto score: 0.73
MMs02214143 tanimoto score: 0.73	MMs02292341 tanimoto score: 0.73	MMs02372273 tanimoto score: 0.73	MMs02282921 tanimoto score: 0.73
MMs03021598 tanimoto score: 0.73	MMs02358474 tanimoto score: 0.73	MMs00016516 tanimoto score: 0.73	MMs00007237 tanimoto score: 0.73
MMs02358173 tanimoto score: 0.73	MMs02884512 tanimoto score: 0.73	MMs02113662 tanimoto score: 0.73	MMs00006208 tanimoto score: 0.73
MMs02864247 tanimoto score: 0.73	MMs02340274 tanimoto score: 0.73	MMs00006207 tanimoto score: 0.73	MMs02053544 tanimoto score: 0.73

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