 MMs02258501tanimoto score: 0.8 |  MMs02129552tanimoto score: 0.8 |  MMs02819187tanimoto score: 0.8 |  MMs02395686tanimoto score: 0.8 |
 MMs02257267tanimoto score: 0.8 |  MMs01058779tanimoto score: 0.8 |  MMs02815103tanimoto score: 0.8 |  MMs01058776tanimoto score: 0.8 |
 MMs01058775tanimoto score: 0.8 |  MMs01794896tanimoto score: 0.8 |  MMs02346220tanimoto score: 0.8 |  MMs03917544tanimoto score: 0.8 |
 MMs01516020tanimoto score: 0.8 |  MMs02210017tanimoto score: 0.79 |  MMs02258577tanimoto score: 0.79 |  MMs02199830tanimoto score: 0.79 |
 MMs02258663tanimoto score: 0.79 |  MMs03118717tanimoto score: 0.79 |  MMs03446556tanimoto score: 0.79 |  MMs03304977tanimoto score: 0.79 |