 MMs00009057tanimoto score: 0.9 |  MMs00009046tanimoto score: 0.9 |  MMs00009043tanimoto score: 0.9 |  MMs00009041tanimoto score: 0.9 |
 MMs03764711tanimoto score: 0.9 |  MMs03916572tanimoto score: 0.9 |  MMs03213597tanimoto score: 0.89 |  MMs02371723tanimoto score: 0.88 |
 MMs02371724tanimoto score: 0.88 |  MMs03759680tanimoto score: 0.88 |  MMs03137312tanimoto score: 0.88 |  MMs02377900tanimoto score: 0.88 |
 MMs02741636tanimoto score: 0.88 |  MMs00021249tanimoto score: 0.88 |  MMs01726800tanimoto score: 0.88 |  MMs02371722tanimoto score: 0.88 |
 MMs01726798tanimoto score: 0.88 |  MMs03137314tanimoto score: 0.88 |  MMs01726794tanimoto score: 0.88 |  MMs01726796tanimoto score: 0.88 |