 MMs00022926tanimoto score: 0.91 |  MMs00004397tanimoto score: 0.91 |  MMs00051082tanimoto score: 0.91 |  MMs00023892tanimoto score: 0.9 |
 MMs02863152tanimoto score: 0.9 |  MMs02552672tanimoto score: 0.9 |  MMs00867072tanimoto score: 0.9 |  MMs00003300tanimoto score: 0.9 |
 MMs00022044tanimoto score: 0.9 |  MMs00023215tanimoto score: 0.9 |  MMs00055438tanimoto score: 0.9 |  MMs02351976tanimoto score: 0.9 |
 MMs00006278tanimoto score: 0.9 |  MMs00022193tanimoto score: 0.9 |  MMs00050110tanimoto score: 0.9 |  MMs00024036tanimoto score: 0.9 |
 MMs01528357tanimoto score: 0.9 |  MMs02247771tanimoto score: 0.9 |  MMs02254914tanimoto score: 0.9 |  MMs00013923tanimoto score: 0.9 |