Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02891469
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 |
P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGL | 0.83 |  |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGH | 0.83 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2WHR | 0.83 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2GYU | 0.83 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3CI6 | 0.83 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3BMX | 0.83 | |
PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 3EEA | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A | 3G7P | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 3GP5 | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B,C,D | 3EO4 | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A | 3H92 | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B,C | 3CNX | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A | 2VLA | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 3F29 | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 3D1I | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B,C,D | 1D1J | 0.8 | |
| PG6 | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 2ZO5 | 0.8 | |
TOE | 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXYL | A,B | 1LCS | 0.72 | |
PG5 | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A,B,C,D | 1D1J | 0.8 | |
| PG5 | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A | 1IWN | 0.8 | |
| PG5 | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A | 3EEH | 0.8 | |
| PG5 | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A,B,C,D,E,F, G,H,I,J,K,L | 3GVD | 0.8 | |
| PG5 | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A,B,C,D,E,F, G,H,I,J,K,L | 3D01 | 0.8 | |
P3G | 3,6,9,12,15-PENTAOXAHEPTADECANE | A | 1QZ9 | 0.8 | |
| P3G | 3,6,9,12,15-PENTAOXAHEPTADECANE | A,B | 2GYV | 0.8 | |
M2M | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QYE | 0.75 | |
| M2M | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QY5 | 0.75 | |
ME2 | 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1PJX | 0.79 | |
DXE | 1,2-DIMETHOXYETHANE | A,B | 2C2N | 0.71 | |
| DXE | 1,2-DIMETHOXYETHANE | A | 1PJX | 0.71 | |
16P | 3,6,9,12,15,18-HEXAOXAICOSANE | A,B | 2Q5A | 0.8 | |