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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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MMs02222821 tanimoto score: 0.83	MMs02339477 tanimoto score: 0.83	MMs02741746 tanimoto score: 0.83	MMs02339474 tanimoto score: 0.83
MMs02741767 tanimoto score: 0.83	MMs02339475 tanimoto score: 0.83	MMs02199160 tanimoto score: 0.83	MMs00846663 tanimoto score: 0.83
MMs02282147 tanimoto score: 0.83	MMs02216775 tanimoto score: 0.83	MMs02323418 tanimoto score: 0.82	MMs03537804 tanimoto score: 0.82
MMs03133867 tanimoto score: 0.82	MMs03522882 tanimoto score: 0.82	MMs03537042 tanimoto score: 0.82	MMs00006870 tanimoto score: 0.82
MMs03537196 tanimoto score: 0.82	MMs02281427 tanimoto score: 0.82	MMs02268973 tanimoto score: 0.82	MMs02319954 tanimoto score: 0.82

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