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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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MMs03337097 tanimoto score: 0.78	MMs00022967 tanimoto score: 0.78	MMs00848309 tanimoto score: 0.78	MMs00848310 tanimoto score: 0.78
MMs03267857 tanimoto score: 0.78	MMs00716812 tanimoto score: 0.78	MMs02322450 tanimoto score: 0.78	MMs02253265 tanimoto score: 0.78
MMs02893695 tanimoto score: 0.78	MMs03482690 tanimoto score: 0.78	MMs03028237 tanimoto score: 0.77	MMs02215350 tanimoto score: 0.77
MMs00020857 tanimoto score: 0.77	MMs03024297 tanimoto score: 0.77	MMs00006799 tanimoto score: 0.77	MMs02219735 tanimoto score: 0.77
MMs00007687 tanimoto score: 0.77	MMs02215284 tanimoto score: 0.77	MMs02315212 tanimoto score: 0.77	MMs00699093 tanimoto score: 0.77

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