 MMs02334559tanimoto score: 0.8 |  MMs00004339tanimoto score: 0.8 |  MMs00023321tanimoto score: 0.8 |  MMs00000074tanimoto score: 0.8 |
 MMs01991395tanimoto score: 0.8 |  MMs00740146tanimoto score: 0.8 |  MMs00005749tanimoto score: 0.8 |  MMs02358320tanimoto score: 0.8 |
 MMs03513984tanimoto score: 0.8 |  MMs00023000tanimoto score: 0.79 |  MMs00004030tanimoto score: 0.79 |  MMs00054883tanimoto score: 0.79 |
 MMs00054884tanimoto score: 0.79 |  MMs02318902tanimoto score: 0.79 |  MMs00054875tanimoto score: 0.79 |  MMs00054874tanimoto score: 0.79 |
 MMs00022518tanimoto score: 0.79 |  MMs00019719tanimoto score: 0.79 |  MMs00022897tanimoto score: 0.79 |  MMs01558352tanimoto score: 0.79 |