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ligand: 2CH Name: 2-CHLOROPHENOL SMILES: c1ccc(c(c1)O)Cl

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

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MMs02269183 tanimoto score: 0.81	MMs03384944 tanimoto score: 0.81	MMs02283063 tanimoto score: 0.81	MMs02860374 tanimoto score: 0.81
MMs03459462 tanimoto score: 0.81	MMs02358396 tanimoto score: 0.81	MMs02314303 tanimoto score: 0.81	MMs03482639 tanimoto score: 0.81
MMs02658605 tanimoto score: 0.8	MMs03363857 tanimoto score: 0.8	MMs02199063 tanimoto score: 0.8	MMs00006976 tanimoto score: 0.8
MMs02330003 tanimoto score: 0.8	MMs00007851 tanimoto score: 0.8	MMs00007634 tanimoto score: 0.8	MMs02319897 tanimoto score: 0.8
MMs03213821 tanimoto score: 0.8	MMs03022553 tanimoto score: 0.8	MMs02997193 tanimoto score: 0.8	MMs02860377 tanimoto score: 0.8

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