 MMs00055713tanimoto score: 0.8 |  MMs02740638tanimoto score: 0.8 |  MMs03072026tanimoto score: 0.8 |  MMs03072386tanimoto score: 0.8 |
 MMs00287741tanimoto score: 0.8 |  MMs00170975tanimoto score: 0.79 |  MMs02890166tanimoto score: 0.79 |  MMs03071496tanimoto score: 0.79 |
 MMs00170976tanimoto score: 0.79 |  MMs00112528tanimoto score: 0.79 |  MMs02307671tanimoto score: 0.79 |  MMs02873143tanimoto score: 0.79 |
 MMs03071500tanimoto score: 0.79 |  MMs03071492tanimoto score: 0.79 |  MMs00061471tanimoto score: 0.79 |  MMs02248078tanimoto score: 0.79 |
 MMs02752854tanimoto score: 0.79 |  MMs01441914tanimoto score: 0.79 |  MMs00767730tanimoto score: 0.79 |  MMs02816772tanimoto score: 0.79 |