 MMs01968879tanimoto score: 0.8 |  MMs00607913tanimoto score: 0.8 |  MMs01793032tanimoto score: 0.8 |  MMs00421978tanimoto score: 0.8 |
 MMs01793079tanimoto score: 0.8 |  MMs00421958tanimoto score: 0.8 |  MMs00421955tanimoto score: 0.8 |  MMs00421974tanimoto score: 0.8 |
 MMs01933421tanimoto score: 0.79 |  MMs01933422tanimoto score: 0.79 |  MMs01934337tanimoto score: 0.79 |  MMs01929796tanimoto score: 0.79 |
 MMs01934338tanimoto score: 0.79 |  MMs01929797tanimoto score: 0.79 |  MMs01792581tanimoto score: 0.79 |  MMs01792515tanimoto score: 0.79 |
 MMs01873503tanimoto score: 0.79 |  MMs01161041tanimoto score: 0.79 |  MMs01161043tanimoto score: 0.79 |  MMs00524333tanimoto score: 0.79 |