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ligand: 3CH Name: 3-CHLOROPHENOL SMILES: c1cc(cc(c1)Cl)O

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

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MMs03369932 tanimoto score: 0.75	MMs02332633 tanimoto score: 0.75	MMs02253294 tanimoto score: 0.75	MMs00007986 tanimoto score: 0.75
MMs00007967 tanimoto score: 0.75	MMs02257213 tanimoto score: 0.75	MMs02253319 tanimoto score: 0.75	MMs03360101 tanimoto score: 0.75
MMs00022994 tanimoto score: 0.75	MMs00002602 tanimoto score: 0.75	MMs02686031 tanimoto score: 0.75	MMs02705842 tanimoto score: 0.75
MMs03349533 tanimoto score: 0.75	MMs03309679 tanimoto score: 0.75	MMs03285374 tanimoto score: 0.75	MMs02250704 tanimoto score: 0.75
MMs02252828 tanimoto score: 0.75	MMs02243256 tanimoto score: 0.75	MMs00021393 tanimoto score: 0.75	MMs02322473 tanimoto score: 0.75

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