 MMs00053814tanimoto score: 0.8 |  MMs02287373tanimoto score: 0.8 |  MMs00024651tanimoto score: 0.8 |  MMs00020556tanimoto score: 0.8 |
 MMs02625611tanimoto score: 0.8 |  MMs00019201tanimoto score: 0.8 |  MMs00006046tanimoto score: 0.8 |  MMs00014857tanimoto score: 0.8 |
 MMs00051430tanimoto score: 0.8 |  MMs00006988tanimoto score: 0.8 |  MMs00015730tanimoto score: 0.8 |  MMs00024021tanimoto score: 0.8 |
 MMs00846678tanimoto score: 0.8 |  MMs00052430tanimoto score: 0.8 |  MMs00005775tanimoto score: 0.8 |  MMs01075070tanimoto score: 0.8 |
 MMs02893833tanimoto score: 0.79 |  MMs02876728tanimoto score: 0.79 |  MMs02222822tanimoto score: 0.79 |  MMs02813318tanimoto score: 0.79 |