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ligand: NE2 Name: 3,3',4',5-TETRACHLOROBIPHENYL-4-OL SMILES: c1cc(c(cc1c2cc(c(c(c2)Cl)O)Cl)Cl)Cl

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

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MMs00025617 tanimoto score: 0.78	MMs02091685 tanimoto score: 0.78	MMs00007042 tanimoto score: 0.78	MMs02860438 tanimoto score: 0.78
MMs02853811 tanimoto score: 0.78	MMs03385052 tanimoto score: 0.78	MMs03385155 tanimoto score: 0.78	MMs02320087 tanimoto score: 0.78
MMs00005098 tanimoto score: 0.78	MMs02253233 tanimoto score: 0.78	MMs02844132 tanimoto score: 0.78	MMs02844133 tanimoto score: 0.78
MMs00465718 tanimoto score: 0.78	MMs00465717 tanimoto score: 0.78	MMs02547986 tanimoto score: 0.78	MMs02250782 tanimoto score: 0.78
MMs02314225 tanimoto score: 0.78	MMs02314332 tanimoto score: 0.78	MMs02314223 tanimoto score: 0.78	MMs03247528 tanimoto score: 0.78

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