 MMs01492444tanimoto score: 0.8 |  MMs02865442tanimoto score: 0.8 |  MMs02815981tanimoto score: 0.8 |  MMs02671861tanimoto score: 0.8 |
 MMs03521666tanimoto score: 0.8 |  MMs00750213tanimoto score: 0.8 |  MMs02671862tanimoto score: 0.8 |  MMs02637644tanimoto score: 0.79 |
 MMs01733374tanimoto score: 0.79 |  MMs02327360tanimoto score: 0.79 |  MMs02210017tanimoto score: 0.79 |  MMs00594077tanimoto score: 0.79 |
 MMs03653515tanimoto score: 0.79 |  MMs03521659tanimoto score: 0.79 |  MMs02191083tanimoto score: 0.79 |  MMs00555701tanimoto score: 0.79 |
 MMs01058774tanimoto score: 0.79 |  MMs01058773tanimoto score: 0.79 |  MMs02819638tanimoto score: 0.79 |  MMs02199830tanimoto score: 0.79 |