 MMs01505672tanimoto score: 0.91 |  MMs01067634tanimoto score: 0.9 |  MMs00684057tanimoto score: 0.9 |  MMs01243313tanimoto score: 0.9 |
 MMs00619818tanimoto score: 0.9 |  MMs00663199tanimoto score: 0.9 |  MMs00556462tanimoto score: 0.9 |  MMs00536258tanimoto score: 0.9 |
 MMs00619817tanimoto score: 0.9 |  MMs00928867tanimoto score: 0.9 |  MMs01348660tanimoto score: 0.9 |  MMs00623419tanimoto score: 0.9 |
 MMs00523902tanimoto score: 0.9 |  MMs00910637tanimoto score: 0.9 |  MMs00835903tanimoto score: 0.9 |  MMs00835049tanimoto score: 0.9 |
 MMs00748347tanimoto score: 0.9 |  MMs00720659tanimoto score: 0.9 |  MMs00714775tanimoto score: 0.9 |  MMs00623420tanimoto score: 0.9 |