 MMs02454411tanimoto score: 0.9 |  MMs02423685tanimoto score: 0.9 |  MMs03919000tanimoto score: 0.9 |  MMs03080556tanimoto score: 0.9 |
 MMs02454415tanimoto score: 0.9 |  MMs03082370tanimoto score: 0.89 |  MMs03255625tanimoto score: 0.89 |  MMs03255627tanimoto score: 0.89 |
 MMs03255629tanimoto score: 0.89 |  MMs03082372tanimoto score: 0.89 |  MMs03082374tanimoto score: 0.89 |  MMs03080333tanimoto score: 0.89 |
 MMs03080331tanimoto score: 0.89 |  MMs03080335tanimoto score: 0.89 |  MMs02857660tanimoto score: 0.89 |  MMs03080337tanimoto score: 0.89 |
 MMs03082376tanimoto score: 0.89 |  MMs02373136tanimoto score: 0.88 |  MMs00058805tanimoto score: 0.88 |  MMs02188496tanimoto score: 0.88 |