 MMs03027660tanimoto score: 0.8 |  MMs03027661tanimoto score: 0.8 |  MMs02931456tanimoto score: 0.8 |  MMs01932552tanimoto score: 0.8 |
 MMs01749777tanimoto score: 0.8 |  MMs02901562tanimoto score: 0.8 |  MMs02510203tanimoto score: 0.8 |  MMs02891572tanimoto score: 0.8 |
 MMs02510206tanimoto score: 0.8 |  MMs00973616tanimoto score: 0.79 |  MMs02862036tanimoto score: 0.79 |  MMs02862038tanimoto score: 0.79 |
 MMs01738272tanimoto score: 0.79 |  MMs01738274tanimoto score: 0.79 |  MMs02862696tanimoto score: 0.79 |  MMs02858980tanimoto score: 0.79 |
 MMs01736159tanimoto score: 0.79 |  MMs00044973tanimoto score: 0.79 |  MMs02860997tanimoto score: 0.79 |  MMs01736160tanimoto score: 0.79 |