Omixon products, ChemInfoLogic-Portal and ChemInfoLogic-KNIME can be used for compound acquisition, chemical library design and virtual screening. Due to their extremely fast performance our products can be efficiently applied to very large chemical libraries, up to the size of hundreds of millions or billions of compounds. With the help of these applications chemists can identify fast and efficiently which chemical compounds to buy from vendor libraries. Using ChemInfoLogic-KNIME, only the fingerprint information of the client’s own libraries goes through the Internet, the chemical data stay always at client side.
The base of the screening algorithm is a Tanimoto distance based dissimilarity calculation over molecule database. The main calculation actions are: Similarity search, Library to library search and Pharmacophore search, all methods use binary fingerprint types to represent molecules. Tanimoto histogram helps chemists to identify efficiently those compounds which diversify or those that focus a given library, makes easier to find biologically active compounds.
Molfinder application provides a large molecular database where you can find compounds by different searching functions and order samples from registered suppliers.