 MMs03206780tanimoto score: 0.8 |  MMs03206786tanimoto score: 0.8 |  MMs03206984tanimoto score: 0.8 |  MMs03921896tanimoto score: 0.8 |
 MMs03850451tanimoto score: 0.8 |  MMs03850468tanimoto score: 0.8 |  MMs03131718tanimoto score: 0.8 |  MMs03131719tanimoto score: 0.8 |
 MMs03131721tanimoto score: 0.8 |  MMs03131722tanimoto score: 0.8 |  MMs03266814tanimoto score: 0.8 |  MMs02450753tanimoto score: 0.79 |
 MMs02450752tanimoto score: 0.79 |  MMs00016084tanimoto score: 0.79 |  MMs02450754tanimoto score: 0.79 |  MMs03404866tanimoto score: 0.79 |
 MMs00015739tanimoto score: 0.79 |  MMs02450755tanimoto score: 0.79 |  MMs00008136tanimoto score: 0.79 |  MMs03744768tanimoto score: 0.79 |