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ligand: ETY Name: 4-ethylphenol SMILES: CCc1ccc(cc1)O

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

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MMs03373648 tanimoto score: 0.93	MMs03293359 tanimoto score: 0.93	MMs00053049 tanimoto score: 0.93	MMs02343416 tanimoto score: 0.93
MMs00009539 tanimoto score: 0.93	MMs02324177 tanimoto score: 0.93	MMs03213821 tanimoto score: 0.93	MMs02235682 tanimoto score: 0.93
MMs02857228 tanimoto score: 0.93	MMs02884512 tanimoto score: 0.93	MMs02323172 tanimoto score: 0.93	MMs03031178 tanimoto score: 0.93
MMs00051173 tanimoto score: 0.93	MMs02845249 tanimoto score: 0.93	MMs02322469 tanimoto score: 0.93	MMs02323173 tanimoto score: 0.93
MMs00023928 tanimoto score: 0.93	MMs00052480 tanimoto score: 0.93	MMs02844669 tanimoto score: 0.93	MMs03031180 tanimoto score: 0.93

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