 MMs00256760tanimoto score: 0.91 |  MMs00841737tanimoto score: 0.9 |  MMs00080472tanimoto score: 0.9 |  MMs00854504tanimoto score: 0.9 |
 MMs00648343tanimoto score: 0.9 |  MMs01239364tanimoto score: 0.9 |  MMs01387382tanimoto score: 0.9 |  MMs01232463tanimoto score: 0.9 |
 MMs01207328tanimoto score: 0.9 |  MMs01206525tanimoto score: 0.9 |  MMs01206524tanimoto score: 0.9 |  MMs01206540tanimoto score: 0.9 |
 MMs00592443tanimoto score: 0.9 |  MMs00113956tanimoto score: 0.9 |  MMs01232992tanimoto score: 0.9 |  MMs00590415tanimoto score: 0.9 |
 MMs01073234tanimoto score: 0.9 |  MMs00590416tanimoto score: 0.9 |  MMs00833246tanimoto score: 0.9 |  MMs00589726tanimoto score: 0.9 |