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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	MMs02865779 tanimoto score: 0.86	MMs03371303 tanimoto score: 0.86	MMs02476443 tanimoto score: 0.86
MMs03365694 tanimoto score: 0.86	MMs02292999 tanimoto score: 0.86	MMs03365895 tanimoto score: 0.86	MMs02476444 tanimoto score: 0.86
MMs02626456 tanimoto score: 0.86	MMs00002704 tanimoto score: 0.86	MMs03371448 tanimoto score: 0.86	MMs02476438 tanimoto score: 0.86
MMs02476439 tanimoto score: 0.86	MMs02474637 tanimoto score: 0.86	MMs02476437 tanimoto score: 0.86	MMs02856598 tanimoto score: 0.86
MMs02856599 tanimoto score: 0.86	MMs02476440 tanimoto score: 0.86	MMs02474636 tanimoto score: 0.86	MMs02322725 tanimoto score: 0.86

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