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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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MMs02990064 tanimoto score: 0.78	MMs02994266 tanimoto score: 0.78	MMs02314303 tanimoto score: 0.78	MMs02216227 tanimoto score: 0.78
MMs00008358 tanimoto score: 0.78	MMs03030643 tanimoto score: 0.78	MMs02900572 tanimoto score: 0.78	MMs02215300 tanimoto score: 0.78
MMs01853541 tanimoto score: 0.78	MMs00446760 tanimoto score: 0.78	MMs00446759 tanimoto score: 0.78	MMs02215301 tanimoto score: 0.78
MMs02901947 tanimoto score: 0.78	MMs02313766 tanimoto score: 0.78	MMs02474586 tanimoto score: 0.78	MMs02215302 tanimoto score: 0.78
MMs01079066 tanimoto score: 0.78	MMs00002771 tanimoto score: 0.78	MMs02472919 tanimoto score: 0.78	MMs01072574 tanimoto score: 0.78

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