 MMs00501762tanimoto score: 0.9 |  MMs00003261tanimoto score: 0.9 |  MMs00101661tanimoto score: 0.9 |  MMs03027661tanimoto score: 0.9 |
 MMs03089806tanimoto score: 0.9 |  MMs01743939tanimoto score: 0.9 |  MMs02813430tanimoto score: 0.9 |  MMs01303811tanimoto score: 0.9 |
 MMs02742311tanimoto score: 0.9 |  MMs01743941tanimoto score: 0.9 |  MMs03027660tanimoto score: 0.9 |  MMs03098720tanimoto score: 0.9 |
 MMs03546669tanimoto score: 0.9 |  MMs00973616tanimoto score: 0.89 |  MMs02257229tanimoto score: 0.89 |  MMs02269536tanimoto score: 0.89 |
 MMs02254482tanimoto score: 0.89 |  MMs02254479tanimoto score: 0.89 |  MMs00003086tanimoto score: 0.89 |  MMs02254480tanimoto score: 0.89 |