 MMs01419132tanimoto score: 0.8 |  MMs00777639tanimoto score: 0.8 |  MMs01637293tanimoto score: 0.8 |  MMs00125912tanimoto score: 0.8 |
 MMs00645433tanimoto score: 0.8 |  MMs00363868tanimoto score: 0.8 |  MMs00378609tanimoto score: 0.8 |  MMs02215819tanimoto score: 0.8 |
 MMs02530945tanimoto score: 0.8 |  MMs03265154tanimoto score: 0.8 |  MMs01388897tanimoto score: 0.79 |  MMs02167894tanimoto score: 0.79 |
 MMs02163931tanimoto score: 0.79 |  MMs00623367tanimoto score: 0.79 |  MMs02168286tanimoto score: 0.79 |  MMs00069454tanimoto score: 0.79 |
 MMs01373077tanimoto score: 0.79 |  MMs00940362tanimoto score: 0.79 |  MMs00069452tanimoto score: 0.79 |  MMs00352413tanimoto score: 0.79 |