Welcome to target and activity prediction server for small molecules . Currently, we support prediction for 17 target classes and 6000+ proteins. Please input your compound in SMILES format and select one or more targets to begin.
If you have used LigTMap for your work, please cite:
Faraz Shaikh, Hio Kuan Tai, Nirali Desai, Shirley W. I. Siu.* LigTMap: Ligand and structure-based target identification and activity prediction for small molecular compounds. Journal of Cheminformatics 13, 44 (2021). https://doi.org/10.1186/s13321-021-00523-1