 MMs00126606tanimoto score: 0.8 |  MMs00873937tanimoto score: 0.8 |  MMs01070292tanimoto score: 0.8 |  MMs02144976tanimoto score: 0.8 |
 MMs02134667tanimoto score: 0.8 |  MMs01973548tanimoto score: 0.8 |  MMs02067434tanimoto score: 0.8 |  MMs02134668tanimoto score: 0.8 |
 MMs00761459tanimoto score: 0.8 |  MMs00521550tanimoto score: 0.8 |  MMs00873998tanimoto score: 0.8 |  MMs01848909tanimoto score: 0.8 |
 MMs02142307tanimoto score: 0.8 |  MMs02145065tanimoto score: 0.8 |  MMs00684053tanimoto score: 0.79 |  MMs01954093tanimoto score: 0.79 |
 MMs00684146tanimoto score: 0.79 |  MMs00118439tanimoto score: 0.79 |  MMs00498770tanimoto score: 0.79 |  MMs01951737tanimoto score: 0.79 |