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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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MMs03378531 tanimoto score: 0.79	MMs02333970 tanimoto score: 0.79	MMs02330002 tanimoto score: 0.79	MMs02329674 tanimoto score: 0.79
MMs02329986 tanimoto score: 0.79	MMs02291198 tanimoto score: 0.79	MMs00052985 tanimoto score: 0.79	MMs03004096 tanimoto score: 0.79
MMs02355888 tanimoto score: 0.79	MMs00015730 tanimoto score: 0.79	MMs02322738 tanimoto score: 0.79	MMs00025489 tanimoto score: 0.79
MMs00017470 tanimoto score: 0.79	MMs02433805 tanimoto score: 0.78	MMs02995238 tanimoto score: 0.78	MMs02905651 tanimoto score: 0.78
MMs00599739 tanimoto score: 0.78	MMs02322411 tanimoto score: 0.78	MMs00599738 tanimoto score: 0.78	MMs03000796 tanimoto score: 0.78

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