ChemInfoLogic-Portal can be used for compound acquisition, chemical library design and virtual screening. Due to its extremely fast performance it can be efficiently applied to very large chemical libraries, for example virtual databases of hundreds of millions of compounds. With the help of Chemistry Logic chemists can identify fast and efficiently which compounds to buy from vendor libraries. Chemistry Logic can quickly and conveniently compare libraries of millions of compounds. It's Tanimoto histogram helps chemists to identify efficiently those compounds which diversify or those that focus a given library. Chemistry Logic can also be used for virtual screening by creating a Tanimoto histogram for every compound in the screening set summed over the set of biologically active compounds.
Download and install Java then Java3D, if they are still not there on your pc. (Note: The installation sequence is important: install firstly Java, afterwards java 3D)Go to the ChemInfoLogic-Portal
The main functions of ChemInfoLogic:
Multiple similarity search: Searching in large databases for similar compounds to the products of a combinatorial reaction or other multi-compound set as a query set. 128 query compounds can be searched in the database of all 24 million chemicals available from compound suppliers almost instantly. The software returns the eight most similar compounds to each query compounds.
