Compound
(CID, SMILES, or Drug Name) 

(Example: 5880, CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O, or Aetiocholanolone)
 
Protein
(Gene Symbol, Protein Name, or UniportID) 
  
(Example: NR1I2, Pregnane X receptor or O75469)

  

example1; example 2; example 3; example 4; example 5

 
  • input compound and target to get their association
  • input compound alone to get its targets and its biologically similar drugs (take ~1min)
  • input protein alone to get its ligands
  • click 'advanced' to upload your drug target pairs
  
     

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if you are not happy with the result or your compound is a chemical rather than a drug, do let us know, our beta version may be of help.

Cite: Chen B, Ding Y, Wild DJ (2012) Assessing Drug Target Association Using Semantic Linked Data. PLoS Comput Biol 8(7): e1002574. doi:10.1371/journal.pcbi.1002574