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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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MMs03022166 tanimoto score: 0.83	MMs00540682 tanimoto score: 0.83	MMs02311486 tanimoto score: 0.83	MMs03022165 tanimoto score: 0.83
MMs00909840 tanimoto score: 0.83	MMs02214993 tanimoto score: 0.83	MMs03004118 tanimoto score: 0.83	MMs02309516 tanimoto score: 0.83
MMs01821669 tanimoto score: 0.83	MMs02308216 tanimoto score: 0.83	MMs02998990 tanimoto score: 0.83	MMs02671894 tanimoto score: 0.83
MMs03403957 tanimoto score: 0.83	MMs00867044 tanimoto score: 0.83	MMs00867046 tanimoto score: 0.83	MMs00021630 tanimoto score: 0.83
MMs02305269 tanimoto score: 0.83	MMs01809186 tanimoto score: 0.83	MMs00008364 tanimoto score: 0.83	MMs02305819 tanimoto score: 0.83

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