 MMs00475861tanimoto score: 0.9 |  MMs00475821tanimoto score: 0.9 |  MMs00475897tanimoto score: 0.9 |  MMs00270106tanimoto score: 0.9 |
 MMs01252236tanimoto score: 0.9 |  MMs01943725tanimoto score: 0.9 |  MMs00877244tanimoto score: 0.9 |  MMs01226743tanimoto score: 0.9 |
 MMs01943726tanimoto score: 0.9 |  MMs00330323tanimoto score: 0.89 |  MMs01819245tanimoto score: 0.89 |  MMs00386572tanimoto score: 0.89 |
 MMs00114948tanimoto score: 0.89 |  MMs01736613tanimoto score: 0.89 |  MMs01736612tanimoto score: 0.89 |  MMs01930935tanimoto score: 0.89 |
 MMs01673315tanimoto score: 0.89 |  MMs01677931tanimoto score: 0.89 |  MMs00771407tanimoto score: 0.89 |  MMs00213606tanimoto score: 0.89 |