 MMs01606323tanimoto score: 0.9 |  MMs01239206tanimoto score: 0.9 |  MMs01236269tanimoto score: 0.9 |  MMs01004237tanimoto score: 0.9 |
 MMs00105656tanimoto score: 0.9 |  MMs00996006tanimoto score: 0.9 |  MMs01000812tanimoto score: 0.9 |  MMs00386302tanimoto score: 0.9 |
 MMs00864345tanimoto score: 0.9 |  MMs00993660tanimoto score: 0.9 |  MMs01000818tanimoto score: 0.9 |  MMs01606326tanimoto score: 0.9 |
 MMs02039432tanimoto score: 0.9 |  MMs00388507tanimoto score: 0.89 |  MMs00925644tanimoto score: 0.89 |  MMs00918737tanimoto score: 0.89 |
 MMs00918735tanimoto score: 0.89 |  MMs00927502tanimoto score: 0.89 |  MMs00235645tanimoto score: 0.89 |  MMs00388477tanimoto score: 0.89 |