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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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MMs00023586 tanimoto score: 0.87	MMs03398565 tanimoto score: 0.87	MMs03398114 tanimoto score: 0.87	MMs03400886 tanimoto score: 0.87
MMs02674419 tanimoto score: 0.87	MMs00004950 tanimoto score: 0.87	MMs02462802 tanimoto score: 0.86	MMs01728248 tanimoto score: 0.86
MMs03378661 tanimoto score: 0.86	MMs00006870 tanimoto score: 0.86	MMs02463114 tanimoto score: 0.86	MMs02876935 tanimoto score: 0.86
MMs03375503 tanimoto score: 0.86	MMs02865778 tanimoto score: 0.86	MMs02865779 tanimoto score: 0.86	MMs00746286 tanimoto score: 0.86
MMs03374943 tanimoto score: 0.86	MMs03371303 tanimoto score: 0.86	MMs02232526 tanimoto score: 0.86	MMs02282147 tanimoto score: 0.86

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