 MMs00499486tanimoto score: 0.8 |  MMs03454584tanimoto score: 0.8 |  MMs01901056tanimoto score: 0.8 |  MMs00014415tanimoto score: 0.8 |
 MMs00052953tanimoto score: 0.8 |  MMs00442101tanimoto score: 0.8 |  MMs03233061tanimoto score: 0.8 |  MMs03233519tanimoto score: 0.8 |
 MMs00548094tanimoto score: 0.8 |  MMs00532915tanimoto score: 0.8 |  MMs03281592tanimoto score: 0.8 |  MMs02167953tanimoto score: 0.79 |
 MMs00274602tanimoto score: 0.79 |  MMs02167952tanimoto score: 0.79 |  MMs03323236tanimoto score: 0.79 |  MMs03233254tanimoto score: 0.79 |
 MMs00581542tanimoto score: 0.79 |  MMs02549182tanimoto score: 0.79 |  MMs00062344tanimoto score: 0.79 |  MMs00442104tanimoto score: 0.79 |