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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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MMs03151690 tanimoto score: 0.84	MMs00595811 tanimoto score: 0.84	MMs03186985 tanimoto score: 0.84	MMs02710258 tanimoto score: 0.84
MMs01978142 tanimoto score: 0.84	MMs03459512 tanimoto score: 0.84	MMs00007234 tanimoto score: 0.84	MMs03133315 tanimoto score: 0.84
MMs00011980 tanimoto score: 0.84	MMs03101463 tanimoto score: 0.84	MMs00528426 tanimoto score: 0.84	MMs01079365 tanimoto score: 0.84
MMs00867042 tanimoto score: 0.84	MMs00917755 tanimoto score: 0.84	MMs00007133 tanimoto score: 0.84	MMs00867039 tanimoto score: 0.84
MMs02333330 tanimoto score: 0.84	MMs01820104 tanimoto score: 0.84	MMs03022352 tanimoto score: 0.84	MMs02253743 tanimoto score: 0.84

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