 MMs02056636tanimoto score: 0.8 |  MMs00559107tanimoto score: 0.8 |  MMs02056635tanimoto score: 0.8 |  MMs00945187tanimoto score: 0.8 |
 MMs01964618tanimoto score: 0.8 |  MMs03570978tanimoto score: 0.8 |  MMs02059774tanimoto score: 0.8 |  MMs02872055tanimoto score: 0.8 |
 MMs00945188tanimoto score: 0.8 |  MMs01971636tanimoto score: 0.8 |  MMs00441120tanimoto score: 0.79 |  MMs00940318tanimoto score: 0.79 |
 MMs00077222tanimoto score: 0.79 |  MMs01735307tanimoto score: 0.79 |  MMs03497780tanimoto score: 0.79 |  MMs03474338tanimoto score: 0.79 |
 MMs03474240tanimoto score: 0.79 |  MMs03474339tanimoto score: 0.79 |  MMs03497813tanimoto score: 0.79 |  MMs00175361tanimoto score: 0.79 |