 MMs03919087tanimoto score: 0.8 |  MMs00343672tanimoto score: 0.8 |  MMs03211630tanimoto score: 0.8 |  MMs03919083tanimoto score: 0.8 |
 MMs00343676tanimoto score: 0.8 |  MMs02458914tanimoto score: 0.79 |  MMs03080337tanimoto score: 0.79 |  MMs02448300tanimoto score: 0.79 |
 MMs02448302tanimoto score: 0.79 |  MMs02448298tanimoto score: 0.79 |  MMs02125813tanimoto score: 0.79 |  MMs02448304tanimoto score: 0.79 |
 MMs02458916tanimoto score: 0.79 |  MMs03080335tanimoto score: 0.79 |  MMs03080333tanimoto score: 0.79 |  MMs03080331tanimoto score: 0.79 |
 MMs02471053tanimoto score: 0.79 |  MMs02471056tanimoto score: 0.79 |  MMs02461465tanimoto score: 0.79 |  MMs02471052tanimoto score: 0.79 |