 MMs00462194tanimoto score: 0.8 |  MMs00462193tanimoto score: 0.8 |  MMs02435223tanimoto score: 0.8 |  MMs03131620tanimoto score: 0.8 |
 MMs02435224tanimoto score: 0.8 |  MMs03131697tanimoto score: 0.8 |  MMs03405214tanimoto score: 0.8 |  MMs03091787tanimoto score: 0.79 |
 MMs03091786tanimoto score: 0.79 |  MMs00017941tanimoto score: 0.79 |  MMs02435173tanimoto score: 0.79 |  MMs02435174tanimoto score: 0.79 |
 MMs02435175tanimoto score: 0.79 |  MMs02435176tanimoto score: 0.79 |  MMs02380274tanimoto score: 0.79 |  MMs00457007tanimoto score: 0.79 |
 MMs00005677tanimoto score: 0.79 |  MMs02410942tanimoto score: 0.79 |  MMs00017232tanimoto score: 0.79 |  MMs02407483tanimoto score: 0.79 |