Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02162609
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
IHG![]() | N-ISOPROPYL-N'-HYDROXYGUANIDINE | A,B | 1LZZ | 0.72 | ![]() |
AG2![]() | AGMATINE | B,D,F,H,J,L | 1N13 | 0.71 | ![]() |
AG2![]() | AGMATINE | A,B,C,D,E,F, H,I,J,K,L | 2QQC | 0.71 | ![]() |
AG2![]() | AGMATINE | A,B,C,D,E | 2QQD | 0.71 | ![]() |
AG2![]() | AGMATINE | A,B,C,D,F,G, H,J,K,L | 1MT1 | 0.71 | ![]() |
AG3![]() | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,C,E | 2ZSU | 0.72 | ![]() |
AG3![]() | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,B,C,D | 2E5W | 0.72 | ![]() |
ATZ![]() | 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO - 1,3,5-TRIAZINE | C,H,L,M | 5PRC | 0.72 | ![]() |