 MMs00044716tanimoto score: 0.8 |  MMs01699266tanimoto score: 0.8 |  MMs01120304tanimoto score: 0.8 |  MMs00044718tanimoto score: 0.8 |
 MMs02857426tanimoto score: 0.8 |  MMs00584244tanimoto score: 0.8 |  MMs01013090tanimoto score: 0.8 |  MMs00853813tanimoto score: 0.8 |
 MMs02314940tanimoto score: 0.8 |  MMs00022621tanimoto score: 0.8 |  MMs02845007tanimoto score: 0.8 |  MMs00005483tanimoto score: 0.8 |
 MMs00051311tanimoto score: 0.8 |  MMs00007779tanimoto score: 0.8 |  MMs00050133tanimoto score: 0.8 |  MMs00792671tanimoto score: 0.8 |
 MMs00538120tanimoto score: 0.8 |  MMs02288425tanimoto score: 0.8 |  MMs00538122tanimoto score: 0.8 |  MMs02254848tanimoto score: 0.8 |