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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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MMs00645160 tanimoto score: 0.76	MMs02250786 tanimoto score: 0.76	MMs03370737 tanimoto score: 0.76	MMs02355619 tanimoto score: 0.76
MMs02550172 tanimoto score: 0.76	MMs02550167 tanimoto score: 0.76	MMs02550171 tanimoto score: 0.76	MMs03377924 tanimoto score: 0.76
MMs02550190 tanimoto score: 0.76	MMs02550192 tanimoto score: 0.76	MMs02300858 tanimoto score: 0.76	MMs00003113 tanimoto score: 0.76
MMs02300859 tanimoto score: 0.76	MMs00529648 tanimoto score: 0.76	MMs02550173 tanimoto score: 0.76	MMs00008652 tanimoto score: 0.76
MMs02550174 tanimoto score: 0.76	MMs03384901 tanimoto score: 0.76	MMs03365092 tanimoto score: 0.76	MMs03296766 tanimoto score: 0.76

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