 MMs02881166tanimoto score: 0.8 |  MMs02881168tanimoto score: 0.8 |  MMs02240169tanimoto score: 0.8 |  MMs00049697tanimoto score: 0.8 |
 MMs00541075tanimoto score: 0.8 |  MMs02855778tanimoto score: 0.8 |  MMs01526764tanimoto score: 0.8 |  MMs02860855tanimoto score: 0.8 |
 MMs00071692tanimoto score: 0.8 |  MMs01225410tanimoto score: 0.8 |  MMs02221589tanimoto score: 0.8 |  MMs02805119tanimoto score: 0.8 |
 MMs02862753tanimoto score: 0.8 |  MMs01223780tanimoto score: 0.8 |  MMs00007023tanimoto score: 0.8 |  MMs01425475tanimoto score: 0.8 |
 MMs02660656tanimoto score: 0.8 |  MMs01415636tanimoto score: 0.8 |  MMs01415650tanimoto score: 0.8 |  MMs01403811tanimoto score: 0.8 |