 MMs01671026tanimoto score: 0.8 |  MMs02477522tanimoto score: 0.8 |  MMs03277048tanimoto score: 0.8 |  MMs03436143tanimoto score: 0.8 |
 MMs03436146tanimoto score: 0.8 |  MMs03436149tanimoto score: 0.8 |  MMs03006506tanimoto score: 0.8 |  MMs03357056tanimoto score: 0.8 |
 MMs03439256tanimoto score: 0.8 |  MMs00020401tanimoto score: 0.79 |  MMs02871485tanimoto score: 0.79 |  MMs02987956tanimoto score: 0.79 |
 MMs03423746tanimoto score: 0.79 |  MMs00712516tanimoto score: 0.79 |  MMs00020121tanimoto score: 0.79 |  MMs00702035tanimoto score: 0.79 |
 MMs02790768tanimoto score: 0.79 |  MMs00626662tanimoto score: 0.79 |  MMs01276162tanimoto score: 0.79 |  MMs03435102tanimoto score: 0.79 |