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ligand: BP6 Name: 2',6'-DICHLORO-BIPHENYL-2,6-DIOL SMILES: c1cc(c(c(c1)O)O)c2c(cccc2Cl)Cl

[show PDB table]

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

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MMs02323033 tanimoto score: 0.78	MMs02323034 tanimoto score: 0.78	MMs02990064 tanimoto score: 0.78	MMs02550185 tanimoto score: 0.78
MMs00689499 tanimoto score: 0.78	MMs02588967 tanimoto score: 0.78	MMs02675325 tanimoto score: 0.78	MMs03027708 tanimoto score: 0.78
MMs02900572 tanimoto score: 0.78	MMs02550134 tanimoto score: 0.78	MMs02901947 tanimoto score: 0.78	MMs02225378 tanimoto score: 0.78
MMs00058138 tanimoto score: 0.78	MMs00042271 tanimoto score: 0.78	MMs02550135 tanimoto score: 0.78	MMs02548646 tanimoto score: 0.78
MMs02548647 tanimoto score: 0.78	MMs02548642 tanimoto score: 0.78	MMs02548643 tanimoto score: 0.78	MMs00007061 tanimoto score: 0.78

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