 MMs02893837tanimoto score: 0.8 |  MMs00658914tanimoto score: 0.8 |  MMs00348480tanimoto score: 0.8 |  MMs00043801tanimoto score: 0.8 |
 MMs02362810tanimoto score: 0.8 |  MMs00734316tanimoto score: 0.8 |  MMs02314924tanimoto score: 0.8 |  MMs02677831tanimoto score: 0.8 |
 MMs02662954tanimoto score: 0.79 |  MMs02663048tanimoto score: 0.79 |  MMs02213103tanimoto score: 0.79 |  MMs00022796tanimoto score: 0.79 |
 MMs02190857tanimoto score: 0.79 |  MMs02649945tanimoto score: 0.79 |  MMs00020929tanimoto score: 0.79 |  MMs02661075tanimoto score: 0.79 |
 MMs02867340tanimoto score: 0.79 |  MMs02839502tanimoto score: 0.79 |  MMs02836883tanimoto score: 0.79 |  MMs02661074tanimoto score: 0.79 |