 MMs03718640tanimoto score: 0.8 |  MMs03869287tanimoto score: 0.8 |  MMs02346220tanimoto score: 0.8 |  MMs03426694tanimoto score: 0.8 |
 MMs02258577tanimoto score: 0.8 |  MMs01058779tanimoto score: 0.8 |  MMs02395686tanimoto score: 0.8 |  MMs01058776tanimoto score: 0.8 |
 MMs01058775tanimoto score: 0.8 |  MMs02388728tanimoto score: 0.8 |  MMs03263777tanimoto score: 0.8 |  MMs00107329tanimoto score: 0.8 |
 MMs00382728tanimoto score: 0.8 |  MMs00751443tanimoto score: 0.79 |  MMs02815981tanimoto score: 0.79 |  MMs02210017tanimoto score: 0.79 |
 MMs00749374tanimoto score: 0.79 |  MMs00746971tanimoto score: 0.79 |  MMs03778835tanimoto score: 0.79 |  MMs03607748tanimoto score: 0.79 |