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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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MMs02476445 tanimoto score: 0.86	MMs02876935 tanimoto score: 0.86	MMs02292999 tanimoto score: 0.86	MMs02862019 tanimoto score: 0.86
MMs02476438 tanimoto score: 0.86	MMs02476439 tanimoto score: 0.86	MMs02474637 tanimoto score: 0.86	MMs02476437 tanimoto score: 0.86
MMs02476440 tanimoto score: 0.86	MMs00021423 tanimoto score: 0.86	MMs02476441 tanimoto score: 0.86	MMs00746286 tanimoto score: 0.86
MMs02232526 tanimoto score: 0.86	MMs01728248 tanimoto score: 0.86	MMs02282147 tanimoto score: 0.86	MMs02476442 tanimoto score: 0.86
MMs02474636 tanimoto score: 0.86	MMs02865778 tanimoto score: 0.86	MMs03378661 tanimoto score: 0.86	MMs03375503 tanimoto score: 0.86

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