 MMs01293572tanimoto score: 0.8 |  MMs01136866tanimoto score: 0.8 |  MMs01133311tanimoto score: 0.8 |  MMs01206154tanimoto score: 0.8 |
 MMs01186799tanimoto score: 0.8 |  MMs01189835tanimoto score: 0.8 |  MMs00643144tanimoto score: 0.8 |  MMs01881306tanimoto score: 0.8 |
 MMs00698796tanimoto score: 0.8 |  MMs01066555tanimoto score: 0.8 |  MMs02654223tanimoto score: 0.8 |  MMs01131659tanimoto score: 0.79 |
 MMs02614291tanimoto score: 0.79 |  MMs02614292tanimoto score: 0.79 |  MMs01174795tanimoto score: 0.79 |  MMs01013986tanimoto score: 0.79 |
 MMs01172433tanimoto score: 0.79 |  MMs01205772tanimoto score: 0.79 |  MMs02613312tanimoto score: 0.79 |  MMs02613321tanimoto score: 0.79 |