 MMs03830661tanimoto score: 0.8 |  MMs02772660tanimoto score: 0.8 |  MMs02738445tanimoto score: 0.8 |  MMs01350073tanimoto score: 0.8 |
 MMs02738444tanimoto score: 0.8 |  MMs01350071tanimoto score: 0.8 |  MMs02723414tanimoto score: 0.8 |  MMs01321264tanimoto score: 0.8 |
 MMs01278411tanimoto score: 0.8 |  MMs01683581tanimoto score: 0.79 |  MMs01682836tanimoto score: 0.79 |  MMs01683583tanimoto score: 0.79 |
 MMs01269922tanimoto score: 0.79 |  MMs00894241tanimoto score: 0.79 |  MMs00894240tanimoto score: 0.79 |  MMs00165107tanimoto score: 0.79 |
 MMs01674448tanimoto score: 0.79 |  MMs01354940tanimoto score: 0.79 |  MMs01269921tanimoto score: 0.79 |  MMs01653885tanimoto score: 0.79 |