 MMs03809703tanimoto score: 0.9 |  MMs02269983tanimoto score: 0.9 |  MMs02388629tanimoto score: 0.9 |  MMs03480586tanimoto score: 0.9 |
 MMs00003675tanimoto score: 0.9 |  MMs00049660tanimoto score: 0.9 |  MMs02251756tanimoto score: 0.89 |  MMs02269989tanimoto score: 0.89 |
 MMs02250073tanimoto score: 0.89 |  MMs02388144tanimoto score: 0.89 |  MMs03217047tanimoto score: 0.89 |  MMs03431602tanimoto score: 0.89 |
 MMs02383855tanimoto score: 0.89 |  MMs01872658tanimoto score: 0.89 |  MMs02816366tanimoto score: 0.89 |  MMs00103162tanimoto score: 0.89 |
 MMs02387004tanimoto score: 0.89 |  MMs03175560tanimoto score: 0.89 |  MMs03189445tanimoto score: 0.89 |  MMs03431603tanimoto score: 0.89 |