 MMs01464461tanimoto score: 0.8 |  MMs01454666tanimoto score: 0.8 |  MMs00850417tanimoto score: 0.8 |  MMs00501409tanimoto score: 0.8 |
 MMs00875934tanimoto score: 0.8 |  MMs00060682tanimoto score: 0.8 |  MMs03450998tanimoto score: 0.8 |  MMs00878005tanimoto score: 0.79 |
 MMs01676963tanimoto score: 0.79 |  MMs01676964tanimoto score: 0.79 |  MMs01980635tanimoto score: 0.79 |  MMs00085855tanimoto score: 0.79 |
 MMs00058980tanimoto score: 0.79 |  MMs00850384tanimoto score: 0.79 |  MMs02638022tanimoto score: 0.79 |  MMs01468968tanimoto score: 0.79 |
 MMs01465911tanimoto score: 0.79 |  MMs01460264tanimoto score: 0.79 |  MMs01589554tanimoto score: 0.79 |  MMs01407078tanimoto score: 0.79 |