 MMs00755172tanimoto score: 0.8 |  MMs00485836tanimoto score: 0.8 |  MMs02167673tanimoto score: 0.8 |  MMs03146851tanimoto score: 0.8 |
 MMs00537984tanimoto score: 0.8 |  MMs02329745tanimoto score: 0.8 |  MMs02083474tanimoto score: 0.8 |  MMs00540008tanimoto score: 0.8 |
 MMs02828641tanimoto score: 0.8 |  MMs03853076tanimoto score: 0.8 |  MMs00540262tanimoto score: 0.8 |  MMs02042669tanimoto score: 0.8 |
 MMs01299724tanimoto score: 0.8 |  MMs02636587tanimoto score: 0.79 |  MMs02110093tanimoto score: 0.79 |  MMs02109475tanimoto score: 0.79 |
 MMs00529874tanimoto score: 0.79 |  MMs02098774tanimoto score: 0.79 |  MMs02083491tanimoto score: 0.79 |  MMs02083490tanimoto score: 0.79 |