 MMs00008913tanimoto score: 1 |  MMs00010947tanimoto score: 0.9 |  MMs00010948tanimoto score: 0.86 |  MMs02862812tanimoto score: 0.86 |
 MMs00013666tanimoto score: 0.86 |  MMs00009938tanimoto score: 0.86 |  MMs00012135tanimoto score: 0.86 |  MMs00014102tanimoto score: 0.86 |
 MMs02823803tanimoto score: 0.86 |  MMs00009771tanimoto score: 0.86 |  MMs00012768tanimoto score: 0.86 |  MMs00009573tanimoto score: 0.86 |
 MMs02369687tanimoto score: 0.86 |  MMs00012705tanimoto score: 0.86 |  MMs00008213tanimoto score: 0.86 |  MMs00012737tanimoto score: 0.83 |
 MMs00011326tanimoto score: 0.83 |  MMs02318276tanimoto score: 0.83 |  MMs00012316tanimoto score: 0.83 |  MMs00011066tanimoto score: 0.83 |