 MMs01950267tanimoto score: 0.8 |  MMs00170088tanimoto score: 0.8 |  MMs01439872tanimoto score: 0.8 |  MMs01950266tanimoto score: 0.8 |
 MMs01303420tanimoto score: 0.8 |  MMs00875379tanimoto score: 0.8 |  MMs00875380tanimoto score: 0.8 |  MMs01827907tanimoto score: 0.8 |
 MMs01827528tanimoto score: 0.8 |  MMs01950265tanimoto score: 0.8 |  MMs02587871tanimoto score: 0.8 |  MMs01303480tanimoto score: 0.8 |
 MMs01853646tanimoto score: 0.79 |  MMs00270182tanimoto score: 0.79 |  MMs01853647tanimoto score: 0.79 |  MMs01860581tanimoto score: 0.79 |
 MMs01827732tanimoto score: 0.79 |  MMs00252607tanimoto score: 0.79 |  MMs00250289tanimoto score: 0.79 |  MMs00900539tanimoto score: 0.79 |