 MMs01294258tanimoto score: 0.8 |  MMs01614895tanimoto score: 0.8 |  MMs01011330tanimoto score: 0.8 |  MMs02797299tanimoto score: 0.8 |
 MMs03406786tanimoto score: 0.8 |  MMs00070730tanimoto score: 0.8 |  MMs01986795tanimoto score: 0.79 |  MMs02796102tanimoto score: 0.79 |
 MMs02796100tanimoto score: 0.79 |  MMs02796106tanimoto score: 0.79 |  MMs01087071tanimoto score: 0.79 |  MMs02797287tanimoto score: 0.79 |
 MMs02806119tanimoto score: 0.79 |  MMs02796048tanimoto score: 0.79 |  MMs02796050tanimoto score: 0.79 |  MMs02796044tanimoto score: 0.79 |
 MMs00839144tanimoto score: 0.79 |  MMs01840954tanimoto score: 0.79 |  MMs02092906tanimoto score: 0.79 |  MMs02796042tanimoto score: 0.79 |