 MMs00245561tanimoto score: 0.8 |  MMs01779794tanimoto score: 0.8 |  MMs01871934tanimoto score: 0.8 |  MMs00387620tanimoto score: 0.8 |
 MMs00387622tanimoto score: 0.8 |  MMs00387619tanimoto score: 0.8 |  MMs01441232tanimoto score: 0.8 |  MMs01738204tanimoto score: 0.8 |
 MMs00320515tanimoto score: 0.8 |  MMs00340692tanimoto score: 0.8 |  MMs01871946tanimoto score: 0.8 |  MMs03093507tanimoto score: 0.8 |
 MMs01324088tanimoto score: 0.79 |  MMs00387181tanimoto score: 0.79 |  MMs01225602tanimoto score: 0.79 |  MMs01366176tanimoto score: 0.79 |
 MMs01073445tanimoto score: 0.79 |  MMs00295078tanimoto score: 0.79 |  MMs00340719tanimoto score: 0.79 |  MMs00295075tanimoto score: 0.79 |