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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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MMs02548646 tanimoto score: 0.78	MMs02314303 tanimoto score: 0.78	MMs00527619 tanimoto score: 0.78	MMs00527618 tanimoto score: 0.78
MMs02498891 tanimoto score: 0.78	MMs02548647 tanimoto score: 0.78	MMs01079066 tanimoto score: 0.78	MMs01853541 tanimoto score: 0.78
MMs02313766 tanimoto score: 0.78	MMs02900572 tanimoto score: 0.78	MMs00008378 tanimoto score: 0.78	MMs02474586 tanimoto score: 0.78
MMs01072573 tanimoto score: 0.78	MMs01072574 tanimoto score: 0.78	MMs00928541 tanimoto score: 0.78	MMs00008362 tanimoto score: 0.78
MMs01072575 tanimoto score: 0.78	MMs02312674 tanimoto score: 0.78	MMs02312672 tanimoto score: 0.78	MMs02312673 tanimoto score: 0.78

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