 MMs03081013tanimoto score: 0.9 |  MMs03081014tanimoto score: 0.9 |  MMs03080908tanimoto score: 0.9 |  MMs03081012tanimoto score: 0.9 |
 MMs03427598tanimoto score: 0.9 |  MMs00026360tanimoto score: 0.9 |  MMs00581940tanimoto score: 0.9 |  MMs03080926tanimoto score: 0.9 |
 MMs03080931tanimoto score: 0.9 |  MMs00026416tanimoto score: 0.9 |  MMs03080928tanimoto score: 0.9 |  MMs03080909tanimoto score: 0.9 |
 MMs03080929tanimoto score: 0.9 |  MMs01447804tanimoto score: 0.9 |  MMs00026412tanimoto score: 0.9 |  MMs03080930tanimoto score: 0.9 |
 MMs03081011tanimoto score: 0.9 |  MMs00581939tanimoto score: 0.9 |  MMs01465751tanimoto score: 0.89 |  MMs00025891tanimoto score: 0.89 |