 MMs03426694tanimoto score: 0.8 |  MMs00382728tanimoto score: 0.8 |  MMs02304384tanimoto score: 0.8 |  MMs03263214tanimoto score: 0.8 |
 MMs01058786tanimoto score: 0.79 |  MMs01058785tanimoto score: 0.79 |  MMs00411438tanimoto score: 0.79 |  MMs02815981tanimoto score: 0.79 |
 MMs03521659tanimoto score: 0.79 |  MMs03304977tanimoto score: 0.79 |  MMs01058784tanimoto score: 0.79 |  MMs03607748tanimoto score: 0.79 |
 MMs02228224tanimoto score: 0.79 |  MMs02327355tanimoto score: 0.79 |  MMs01058771tanimoto score: 0.79 |  MMs02210017tanimoto score: 0.79 |
 MMs02199830tanimoto score: 0.79 |  MMs02497245tanimoto score: 0.79 |  MMs00751443tanimoto score: 0.79 |  MMs00749374tanimoto score: 0.79 |