 MMs00003792tanimoto score: 0.9 |  MMs00113010tanimoto score: 0.9 |  MMs02331658tanimoto score: 0.9 |  MMs02331756tanimoto score: 0.9 |
 MMs02791699tanimoto score: 0.9 |  MMs02792468tanimoto score: 0.9 |  MMs02767647tanimoto score: 0.9 |  MMs02331654tanimoto score: 0.9 |
 MMs02767645tanimoto score: 0.9 |  MMs02791324tanimoto score: 0.9 |  MMs02256767tanimoto score: 0.9 |  MMs02331656tanimoto score: 0.9 |
 MMs02325119tanimoto score: 0.9 |  MMs02791355tanimoto score: 0.9 |  MMs00044214tanimoto score: 0.89 |  MMs02323334tanimoto score: 0.89 |
 MMs02323336tanimoto score: 0.89 |  MMs01221720tanimoto score: 0.89 |  MMs02323332tanimoto score: 0.89 |  MMs02323338tanimoto score: 0.89 |