 MMs01330776tanimoto score: 0.9 |  MMs01329001tanimoto score: 0.9 |  MMs02896340tanimoto score: 0.9 |  MMs00340674tanimoto score: 0.9 |
 MMs02896342tanimoto score: 0.9 |  MMs00092263tanimoto score: 0.9 |  MMs01526896tanimoto score: 0.9 |  MMs00089857tanimoto score: 0.9 |
 MMs03071778tanimoto score: 0.9 |  MMs02338954tanimoto score: 0.9 |  MMs03071774tanimoto score: 0.9 |  MMs03071782tanimoto score: 0.9 |
 MMs02347011tanimoto score: 0.9 |  MMs03071786tanimoto score: 0.9 |  MMs03570533tanimoto score: 0.9 |  MMs01243967tanimoto score: 0.9 |
 MMs03071718tanimoto score: 0.9 |  MMs00616555tanimoto score: 0.9 |  MMs03071630tanimoto score: 0.9 |  MMs03071618tanimoto score: 0.9 |