webDrugCS:DrugBank Chemical Space

Input SMILES format (SMILES+" "+Tag) of molecules (max. 1000), to map on DrugBank.

In the above box you can enter list of molecules in smiles format to map on drugbank chemical space. Please make sure that your input adheres to the specification (SMILES+" "+tag). Please make sure that tag do not contain spaces. For example "C1CCCC1 test molecule" is not a valid input. "C1CCCCC1 testmolecule" is a valid input.