 MMs01848448tanimoto score: 0.8 |  MMs00207045tanimoto score: 0.8 |  MMs00029237tanimoto score: 0.8 |  MMs01016509tanimoto score: 0.8 |
 MMs01360751tanimoto score: 0.8 |  MMs02328544tanimoto score: 0.8 |  MMs00964364tanimoto score: 0.8 |  MMs00009598tanimoto score: 0.8 |
 MMs01089559tanimoto score: 0.8 |  MMs01698191tanimoto score: 0.8 |  MMs02224800tanimoto score: 0.8 |  MMs02372002tanimoto score: 0.8 |
 MMs01022800tanimoto score: 0.79 |  MMs01300937tanimoto score: 0.79 |  MMs01022799tanimoto score: 0.79 |  MMs00853394tanimoto score: 0.79 |
 MMs01022764tanimoto score: 0.79 |  MMs01022765tanimoto score: 0.79 |  MMs00239800tanimoto score: 0.79 |  MMs01022798tanimoto score: 0.79 |