 MMs00044283tanimoto score: 0.8 |  MMs02217583tanimoto score: 0.79 |  MMs02835217tanimoto score: 0.79 |  MMs01525314tanimoto score: 0.79 |
 MMs03018713tanimoto score: 0.79 |  MMs02820862tanimoto score: 0.79 |  MMs02145070tanimoto score: 0.79 |  MMs02194616tanimoto score: 0.79 |
 MMs02145071tanimoto score: 0.79 |  MMs01246849tanimoto score: 0.79 |  MMs00021166tanimoto score: 0.79 |  MMs02139025tanimoto score: 0.79 |
 MMs00465884tanimoto score: 0.79 |  MMs00465883tanimoto score: 0.79 |  MMs02155390tanimoto score: 0.79 |  MMs00286632tanimoto score: 0.79 |
 MMs02958440tanimoto score: 0.79 |  MMs02977407tanimoto score: 0.79 |  MMs02449544tanimoto score: 0.79 |  MMs01331350tanimoto score: 0.79 |