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 |