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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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MMs02672285 tanimoto score: 0.82	MMs02319909 tanimoto score: 0.82	MMs00007329 tanimoto score: 0.82	MMs02268973 tanimoto score: 0.82
MMs03537825 tanimoto score: 0.82	MMs03538309 tanimoto score: 0.82	MMs02214993 tanimoto score: 0.82	MMs02214975 tanimoto score: 0.82
MMs02214976 tanimoto score: 0.82	MMs03133867 tanimoto score: 0.82	MMs03537196 tanimoto score: 0.82	MMs03537042 tanimoto score: 0.82
MMs03522882 tanimoto score: 0.82	MMs00630532 tanimoto score: 0.82	MMs01293301 tanimoto score: 0.82	MMs02212671 tanimoto score: 0.82
MMs02671949 tanimoto score: 0.82	MMs02308344 tanimoto score: 0.82	MMs03398862 tanimoto score: 0.82	MMs02886359 tanimoto score: 0.81

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