 MMs00932732tanimoto score: 0.8 |  MMs03243571tanimoto score: 0.8 |  MMs00932734tanimoto score: 0.8 |  MMs02458892tanimoto score: 0.8 |
 MMs02126403tanimoto score: 0.8 |  MMs00932738tanimoto score: 0.8 |  MMs00008717tanimoto score: 0.8 |  MMs01880029tanimoto score: 0.8 |
 MMs02621262tanimoto score: 0.8 |  MMs03255592tanimoto score: 0.8 |  MMs02815237tanimoto score: 0.8 |  MMs03082597tanimoto score: 0.8 |
 MMs03243570tanimoto score: 0.8 |  MMs03079963tanimoto score: 0.79 |  MMs03079965tanimoto score: 0.79 |  MMs03079967tanimoto score: 0.79 |
 MMs02466686tanimoto score: 0.79 |  MMs02217831tanimoto score: 0.79 |  MMs02217830tanimoto score: 0.79 |  MMs03079961tanimoto score: 0.79 |