O=c1sn(-c2cccc3ccccc23)c(=O)n1Cc1ccccc1
O=c1sn(-c2cccc3ccccc23)c(=O)n1Cc1cccc(Cl)c1
O=c1sn(-c2cncc3ccccc23)c(=O)n1Cc1ccccc1
O=c1sn(-c2cncc3ccccc23)c(=O)n1Cc1cccc(Cl)c1
O=C1CN(c2cncc3ccccc23)C(=O)N1Cc1cccc(Cl)c1
O=c1sn(-c2cncc3ccccc23)c(=O)n1-c1cccc(Cl)c1
O=C1CN(c2cncc3ccccc23)C(=O)N1c1cccc(Cl)c1
O=C1SN(c2cncc3ccccc23)C(=O)C12CCOc1ccc(Cl)cc12
O=C1CN(c2cncc3ccccc23)C(=O)C12CCOc1ccc(Cl)cc12
O=C1CCN(c2cncc3ccccc23)C(=O)N1c1ccccc1Cl
Tideglusib - a reported promiscuous Mpro inhibitor (https://pubs.acs.org/doi/10.1021/acsptsci.0c00130) and analogues containing common features of current lead series.
Tideglusib docked using SeeSAR with VLA-UCB-29506327-1 and PET-UNK-c9c1e0d8-3 as reference models.