 MMs01422101tanimoto score: 0.8 |  MMs01422105tanimoto score: 0.8 |  MMs00893049tanimoto score: 0.8 |  MMs00980153tanimoto score: 0.8 |
 MMs00993061tanimoto score: 0.8 |  MMs01004876tanimoto score: 0.8 |  MMs01004867tanimoto score: 0.8 |  MMs01004875tanimoto score: 0.8 |
 MMs02721721tanimoto score: 0.8 |  MMs00980120tanimoto score: 0.79 |  MMs00980119tanimoto score: 0.79 |  MMs00533248tanimoto score: 0.79 |
 MMs00533247tanimoto score: 0.79 |  MMs00533250tanimoto score: 0.79 |  MMs01293397tanimoto score: 0.79 |  MMs01230745tanimoto score: 0.79 |
 MMs01257916tanimoto score: 0.79 |  MMs00935418tanimoto score: 0.79 |  MMs00967082tanimoto score: 0.79 |  MMs00935420tanimoto score: 0.79 |