 MMs01334932tanimoto score: 0.8 |  MMs00258333tanimoto score: 0.8 |  MMs00583472tanimoto score: 0.8 |  MMs01612820tanimoto score: 0.8 |
 MMs02261771tanimoto score: 0.8 |  MMs00453682tanimoto score: 0.8 |  MMs01469870tanimoto score: 0.8 |  MMs01671790tanimoto score: 0.8 |
 MMs00700469tanimoto score: 0.8 |  MMs01338173tanimoto score: 0.8 |  MMs00653389tanimoto score: 0.8 |  MMs01386734tanimoto score: 0.8 |
 MMs01077430tanimoto score: 0.8 |  MMs01227447tanimoto score: 0.8 |  MMs01077432tanimoto score: 0.8 |  MMs01280562tanimoto score: 0.8 |
 MMs01469876tanimoto score: 0.8 |  MMs02726936tanimoto score: 0.8 |  MMs00094569tanimoto score: 0.79 |  MMs00094564tanimoto score: 0.79 |