 MMs02320626tanimoto score: 0.8 |  MMs02318183tanimoto score: 0.8 |  MMs03297046tanimoto score: 0.8 |  MMs02325103tanimoto score: 0.8 |
 MMs00015354tanimoto score: 0.8 |  MMs02393332tanimoto score: 0.8 |  MMs02371419tanimoto score: 0.79 |  MMs00297234tanimoto score: 0.79 |
 MMs02479512tanimoto score: 0.79 |  MMs03503345tanimoto score: 0.79 |  MMs02371422tanimoto score: 0.79 |  MMs03507554tanimoto score: 0.79 |
 MMs02469815tanimoto score: 0.79 |  MMs01781705tanimoto score: 0.79 |  MMs02469812tanimoto score: 0.79 |  MMs01771538tanimoto score: 0.79 |
 MMs02445050tanimoto score: 0.79 |  MMs02853660tanimoto score: 0.79 |  MMs02479514tanimoto score: 0.79 |  MMs02853661tanimoto score: 0.79 |