 MMs01476212tanimoto score: 0.8 |  MMs01476208tanimoto score: 0.8 |  MMs01476205tanimoto score: 0.8 |  MMs01476207tanimoto score: 0.8 |
 MMs01724126tanimoto score: 0.8 |  MMs01802000tanimoto score: 0.8 |  MMs01597868tanimoto score: 0.8 |  MMs01476216tanimoto score: 0.8 |
 MMs02133237tanimoto score: 0.8 |  MMs02171307tanimoto score: 0.8 |  MMs01476190tanimoto score: 0.79 |  MMs01204412tanimoto score: 0.79 |
 MMs01476192tanimoto score: 0.79 |  MMs01250607tanimoto score: 0.79 |  MMs00626188tanimoto score: 0.79 |  MMs01476193tanimoto score: 0.79 |
 MMs01476163tanimoto score: 0.79 |  MMs01476168tanimoto score: 0.79 |  MMs01220806tanimoto score: 0.79 |  MMs00619879tanimoto score: 0.79 |