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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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MMs02675322 tanimoto score: 0.76	MMs02675323 tanimoto score: 0.76	MMs02673224 tanimoto score: 0.76	MMs01072575 tanimoto score: 0.76
MMs02675324 tanimoto score: 0.76	MMs01072574 tanimoto score: 0.76	MMs01072573 tanimoto score: 0.76	MMs03384901 tanimoto score: 0.76
MMs02672285 tanimoto score: 0.76	MMs02355619 tanimoto score: 0.76	MMs02300859 tanimoto score: 0.76	MMs03377924 tanimoto score: 0.76
MMs02300858 tanimoto score: 0.76	MMs03365092 tanimoto score: 0.76	MMs03370737 tanimoto score: 0.76	MMs02675325 tanimoto score: 0.76
MMs03444945 tanimoto score: 0.76	MMs03494086 tanimoto score: 0.76	MMs03296766 tanimoto score: 0.76	MMs00048819 tanimoto score: 0.76

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