 MMs02865533tanimoto score: 1 |  MMs02254195tanimoto score: 0.91 |  MMs00633246tanimoto score: 0.91 |  MMs01815283tanimoto score: 0.91 |
 MMs00268031tanimoto score: 0.9 |  MMs00142675tanimoto score: 0.9 |  MMs03953628tanimoto score: 0.9 |  MMs03211732tanimoto score: 0.9 |
 MMs03251499tanimoto score: 0.9 |  MMs02067749tanimoto score: 0.9 |  MMs00627518tanimoto score: 0.9 |  MMs03882212tanimoto score: 0.9 |
 MMs00268410tanimoto score: 0.9 |  MMs01755690tanimoto score: 0.9 |  MMs03276730tanimoto score: 0.9 |  MMs00268222tanimoto score: 0.89 |
 MMs00142880tanimoto score: 0.89 |  MMs00142931tanimoto score: 0.89 |  MMs00142873tanimoto score: 0.89 |  MMs00261643tanimoto score: 0.89 |