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ligand: MBO Name: MERCURIBENZOIC ACID SMILES: c1cc(ccc1C(=O)O)[Hg]

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01529681 tanimoto score: 0.89	MMs00049723 tanimoto score: 0.89	MMs02435800 tanimoto score: 0.89	MMs00005660 tanimoto score: 0.89
MMs02356314 tanimoto score: 0.89	MMs00005679 tanimoto score: 0.89	MMs02366758 tanimoto score: 0.89	MMs00052745 tanimoto score: 0.89
MMs00006712 tanimoto score: 0.89	MMs02179842 tanimoto score: 0.89	MMs02178834 tanimoto score: 0.89	MMs02179844 tanimoto score: 0.89
MMs01727949 tanimoto score: 0.89	MMs00005494 tanimoto score: 0.89	MMs00007754 tanimoto score: 0.89	MMs02552997 tanimoto score: 0.89
MMs01223306 tanimoto score: 0.89	MMs00003359 tanimoto score: 0.89	MMs02343181 tanimoto score: 0.89	MMs02346374 tanimoto score: 0.89

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