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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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MMs00022952 tanimoto score: 0.86	MMs03384792 tanimoto score: 0.86	MMs00007693 tanimoto score: 0.86	MMs02213172 tanimoto score: 0.86
MMs00007948 tanimoto score: 0.86	MMs02676601 tanimoto score: 0.86	MMs03004168 tanimoto score: 0.86	MMs00002591 tanimoto score: 0.86
MMs00002694 tanimoto score: 0.85	MMs00583271 tanimoto score: 0.85	MMs02216857 tanimoto score: 0.85	MMs02893828 tanimoto score: 0.85
MMs02192346 tanimoto score: 0.85	MMs02741768 tanimoto score: 0.85	MMs02623388 tanimoto score: 0.84	MMs02339477 tanimoto score: 0.84
MMs00002618 tanimoto score: 0.84	MMs00007254 tanimoto score: 0.84	MMs00006325 tanimoto score: 0.84	MMs00008797 tanimoto score: 0.84

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