 MMs02858421tanimoto score: 0.9 |  MMs02854338tanimoto score: 0.9 |  MMs02858424tanimoto score: 0.9 |  MMs00819726tanimoto score: 0.9 |
 MMs00725236tanimoto score: 0.9 |  MMs02861214tanimoto score: 0.9 |  MMs02854332tanimoto score: 0.9 |  MMs00807598tanimoto score: 0.9 |
 MMs00810985tanimoto score: 0.9 |  MMs02854334tanimoto score: 0.9 |  MMs02854336tanimoto score: 0.9 |  MMs02863395tanimoto score: 0.9 |
 MMs00532904tanimoto score: 0.9 |  MMs03310642tanimoto score: 0.9 |  MMs00742023tanimoto score: 0.89 |  MMs02492358tanimoto score: 0.89 |
 MMs02440379tanimoto score: 0.89 |  MMs00466141tanimoto score: 0.89 |  MMs00466143tanimoto score: 0.89 |  MMs00794844tanimoto score: 0.89 |