 MMs00125172tanimoto score: 0.8 |  MMs01446372tanimoto score: 0.8 |  MMs02261543tanimoto score: 0.8 |  MMs01622789tanimoto score: 0.8 |
 MMs02202636tanimoto score: 0.8 |  MMs02371574tanimoto score: 0.8 |  MMs02544761tanimoto score: 0.8 |  MMs02714011tanimoto score: 0.8 |
 MMs02342502tanimoto score: 0.79 |  MMs02342503tanimoto score: 0.79 |  MMs02342500tanimoto score: 0.79 |  MMs01446210tanimoto score: 0.79 |
 MMs02342501tanimoto score: 0.79 |  MMs02348189tanimoto score: 0.79 |  MMs02332887tanimoto score: 0.79 |  MMs01446212tanimoto score: 0.79 |
 MMs02337775tanimoto score: 0.79 |  MMs02348370tanimoto score: 0.79 |  MMs01386036tanimoto score: 0.79 |  MMs00006121tanimoto score: 0.79 |