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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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MMs02114247 tanimoto score: 0.78	MMs00003352 tanimoto score: 0.78	MMs02110427 tanimoto score: 0.78	MMs02588967 tanimoto score: 0.78
MMs03213821 tanimoto score: 0.78	MMs02550185 tanimoto score: 0.78	MMs01079066 tanimoto score: 0.78	MMs02091478 tanimoto score: 0.78
MMs02314303 tanimoto score: 0.78	MMs02550184 tanimoto score: 0.78	MMs02498891 tanimoto score: 0.78	MMs02216686 tanimoto score: 0.78
MMs00049260 tanimoto score: 0.78	MMs01072574 tanimoto score: 0.78	MMs01072575 tanimoto score: 0.78	MMs02313766 tanimoto score: 0.78
MMs02215302 tanimoto score: 0.78	MMs00928541 tanimoto score: 0.78	MMs02216227 tanimoto score: 0.78	MMs01072573 tanimoto score: 0.78

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