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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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MMs02862535 tanimoto score: 0.79	MMs02366952 tanimoto score: 0.79	MMs02366021 tanimoto score: 0.79	MMs02215282 tanimoto score: 0.79
MMs02339504 tanimoto score: 0.79	MMs00051638 tanimoto score: 0.79	MMs02355888 tanimoto score: 0.79	MMs02213594 tanimoto score: 0.79
MMs02893694 tanimoto score: 0.79	MMs02291198 tanimoto score: 0.79	MMs02355078 tanimoto score: 0.79	MMs00051430 tanimoto score: 0.79
MMs00007190 tanimoto score: 0.79	MMs00007189 tanimoto score: 0.79	MMs02333970 tanimoto score: 0.79	MMs02269066 tanimoto score: 0.79
MMs00048813 tanimoto score: 0.79	MMs02339503 tanimoto score: 0.79	MMs02742302 tanimoto score: 0.79	MMs02825535 tanimoto score: 0.79

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