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ligand: NE1 Name: 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL SMILES: c1cc(c(c(c1c2cc(c(c(c2)Cl)O)Cl)Cl)Cl)Cl

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

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MMs03374921 tanimoto score: 0.72	MMs03374933 tanimoto score: 0.72	MMs03377917 tanimoto score: 0.72	MMs03378640 tanimoto score: 0.72
MMs03378849 tanimoto score: 0.72	MMs03381916 tanimoto score: 0.72	MMs03456781 tanimoto score: 0.72	MMs03459560 tanimoto score: 0.72
MMs03461603 tanimoto score: 0.72	MMs03461605 tanimoto score: 0.72	MMs03462241 tanimoto score: 0.72	MMs03482463 tanimoto score: 0.72
MMs03482546 tanimoto score: 0.72	MMs03482589 tanimoto score: 0.72	MMs03502917 tanimoto score: 0.72	MMs03502918 tanimoto score: 0.72
MMs03502921 tanimoto score: 0.72	MMs03502922 tanimoto score: 0.72	MMs03502924 tanimoto score: 0.72	MMs03502930 tanimoto score: 0.72

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