 MMs03069411tanimoto score: 0.8 |  MMs01567848tanimoto score: 0.8 |  MMs00080018tanimoto score: 0.8 |  MMs01606920tanimoto score: 0.8 |
 MMs01742236tanimoto score: 0.8 |  MMs01606669tanimoto score: 0.8 |  MMs03069427tanimoto score: 0.8 |  MMs01541614tanimoto score: 0.8 |
 MMs02854563tanimoto score: 0.8 |  MMs01541604tanimoto score: 0.8 |  MMs00140295tanimoto score: 0.8 |  MMs03069431tanimoto score: 0.8 |
 MMs02817629tanimoto score: 0.79 |  MMs02816724tanimoto score: 0.79 |  MMs02814787tanimoto score: 0.79 |  MMs01541574tanimoto score: 0.79 |
 MMs01541578tanimoto score: 0.79 |  MMs01606770tanimoto score: 0.79 |  MMs01606787tanimoto score: 0.79 |  MMs01541540tanimoto score: 0.79 |