Acknowledgments

We are grateful to the following individuals, companies and organisations for providing access and support the following software and databases for PCHEMBL.ID:

• Python
• PyTorh
• RDKit: Open-Source Cheminformatics Software
• Flask
• Celery
• Flower
• JSME Molecule Editor
• Docker
• Kubernetes
• ChEMBL: All Dataset and experimental data used in this aplication are taken from ChEMBL