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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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MMs02292130 tanimoto score: 0.86	MMs02476444 tanimoto score: 0.86	MMs02893373 tanimoto score: 0.86	MMs02476445 tanimoto score: 0.86
MMs02292128 tanimoto score: 0.86	MMs02232526 tanimoto score: 0.86	MMs02876935 tanimoto score: 0.86	MMs03371303 tanimoto score: 0.86
MMs02865778 tanimoto score: 0.86	MMs02865779 tanimoto score: 0.86	MMs03365895 tanimoto score: 0.86	MMs02476442 tanimoto score: 0.86
MMs03371448 tanimoto score: 0.86	MMs02476439 tanimoto score: 0.86	MMs02476438 tanimoto score: 0.86	MMs02862019 tanimoto score: 0.86
MMs00002696 tanimoto score: 0.86	MMs02348672 tanimoto score: 0.86	MMs02476440 tanimoto score: 0.86	MMs00002678 tanimoto score: 0.86

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