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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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MMs00867044 tanimoto score: 0.83	MMs01809186 tanimoto score: 0.83	MMs00053789 tanimoto score: 0.83	MMs02220001 tanimoto score: 0.83
MMs02309516 tanimoto score: 0.83	MMs02998990 tanimoto score: 0.83	MMs00867046 tanimoto score: 0.83	MMs02213056 tanimoto score: 0.83
MMs02308216 tanimoto score: 0.83	MMs02671894 tanimoto score: 0.83	MMs01802089 tanimoto score: 0.83	MMs00002990 tanimoto score: 0.83
MMs00016223 tanimoto score: 0.83	MMs00540682 tanimoto score: 0.83	MMs02900526 tanimoto score: 0.83	MMs02902688 tanimoto score: 0.83
MMs02630140 tanimoto score: 0.83	MMs02626409 tanimoto score: 0.83	MMs02305269 tanimoto score: 0.83	MMs02253267 tanimoto score: 0.83

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