 MMs00020363tanimoto score: 0.8 |  MMs02365047tanimoto score: 0.8 |  MMs00022672tanimoto score: 0.8 |  MMs02178857tanimoto score: 0.8 |
 MMs02261547tanimoto score: 0.8 |  MMs02213764tanimoto score: 0.79 |  MMs02213765tanimoto score: 0.79 |  MMs02360949tanimoto score: 0.79 |
 MMs02342947tanimoto score: 0.79 |  MMs02213763tanimoto score: 0.79 |  MMs02213766tanimoto score: 0.79 |  MMs02361387tanimoto score: 0.79 |
 MMs00773884tanimoto score: 0.79 |  MMs02178853tanimoto score: 0.79 |  MMs00804756tanimoto score: 0.79 |  MMs02114372tanimoto score: 0.79 |
 MMs00805650tanimoto score: 0.79 |  MMs00520444tanimoto score: 0.79 |  MMs00005558tanimoto score: 0.79 |  MMs00106066tanimoto score: 0.79 |