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ligand: 2CH Name: 2-CHLOROPHENOL SMILES: c1ccc(c(c1)O)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02677967 tanimoto score: 0.8	MMs03482564 tanimoto score: 0.8	MMs00006981 tanimoto score: 0.79	MMs02838426 tanimoto score: 0.79
MMs00006977 tanimoto score: 0.79	MMs02273475 tanimoto score: 0.79	MMs03360101 tanimoto score: 0.79	MMs00024159 tanimoto score: 0.79
MMs02257213 tanimoto score: 0.79	MMs03353396 tanimoto score: 0.79	MMs03248340 tanimoto score: 0.79	MMs03157746 tanimoto score: 0.79
MMs00019795 tanimoto score: 0.79	MMs02678280 tanimoto score: 0.79	MMs00022994 tanimoto score: 0.79	MMs02253294 tanimoto score: 0.79
MMs02671434 tanimoto score: 0.79	MMs00006668 tanimoto score: 0.79	MMs02255891 tanimoto score: 0.79	MMs02376801 tanimoto score: 0.79

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