 MMs00443336tanimoto score: 0.8 |  MMs02153624tanimoto score: 0.8 |  MMs02153583tanimoto score: 0.8 |  MMs02153643tanimoto score: 0.8 |
 MMs03045796tanimoto score: 0.8 |  MMs01269413tanimoto score: 0.8 |  MMs00870311tanimoto score: 0.8 |  MMs01283741tanimoto score: 0.8 |
 MMs02150915tanimoto score: 0.8 |  MMs02149795tanimoto score: 0.8 |  MMs03045233tanimoto score: 0.8 |  MMs00443332tanimoto score: 0.8 |
 MMs02143762tanimoto score: 0.8 |  MMs03047013tanimoto score: 0.8 |  MMs01508606tanimoto score: 0.79 |  MMs01508605tanimoto score: 0.79 |
 MMs03044411tanimoto score: 0.79 |  MMs03044440tanimoto score: 0.79 |  MMs03044976tanimoto score: 0.79 |  MMs03043351tanimoto score: 0.79 |