 MMs03215367tanimoto score: 0.8 |  MMs03215373tanimoto score: 0.8 |  MMs03142109tanimoto score: 0.79 |  MMs00411438tanimoto score: 0.79 |
 MMs03607748tanimoto score: 0.79 |  MMs03304977tanimoto score: 0.79 |  MMs01058760tanimoto score: 0.79 |  MMs01058759tanimoto score: 0.79 |
 MMs03521659tanimoto score: 0.79 |  MMs01058786tanimoto score: 0.79 |  MMs02327355tanimoto score: 0.79 |  MMs02815981tanimoto score: 0.79 |
 MMs02327364tanimoto score: 0.79 |  MMs03263216tanimoto score: 0.79 |  MMs01058790tanimoto score: 0.79 |  MMs02228224tanimoto score: 0.79 |
 MMs01058784tanimoto score: 0.79 |  MMs01058785tanimoto score: 0.79 |  MMs02210017tanimoto score: 0.79 |  MMs00751443tanimoto score: 0.79 |