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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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MMs03293142 tanimoto score: 0.92	MMs03348970 tanimoto score: 0.92	MMs03446207 tanimoto score: 0.92	MMs01983648 tanimoto score: 0.91
MMs00046646 tanimoto score: 0.91	MMs00021563 tanimoto score: 0.91	MMs03147420 tanimoto score: 0.91	MMs02401192 tanimoto score: 0.91
MMs01983649 tanimoto score: 0.91	MMs03219889 tanimoto score: 0.91	MMs02292997 tanimoto score: 0.91	MMs02390757 tanimoto score: 0.91
MMs02901967 tanimoto score: 0.91	MMs01983734 tanimoto score: 0.91	MMs02399126 tanimoto score: 0.91	MMs02379491 tanimoto score: 0.91
MMs02355619 tanimoto score: 0.91	MMs00049085 tanimoto score: 0.91	MMs02349215 tanimoto score: 0.91	MMs02900522 tanimoto score: 0.91

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