Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012714
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 |
DXE![]() | 1,2-DIMETHOXYETHANE | A,B | 2C2N | 0.74 | ![]() |
DXE![]() | 1,2-DIMETHOXYETHANE | A | 1PJX | 0.74 | ![]() |
ME2![]() | 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1PJX | 0.75 | ![]() |
TOE![]() | 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXYL | A,B | 1LCS | 0.75 | ![]() |
PYE![]() | TETRAHYDROPYRAN | A | 1A65 | 0.71 | ![]() |
PYE![]() | TETRAHYDROPYRAN | A,B,C,D | 1KYA | 0.71 | ![]() |
4PA![]() | PROPYL ACETATE | A | 1TQH | 0.73 | ![]() |
4PA![]() | PROPYL ACETATE | A | 2O7R | 0.73 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGL | 0.71 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGH | 0.71 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2WHR | 0.71 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2GYU | 0.71 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3CI6 | 0.71 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3BMX | 0.71 | ![]() |
2ME![]() | METHOXYETHANE | A,B,C | 2HV8 | 0.81 | ![]() |
M2M![]() | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QYE | 0.79 | ![]() |
M2M![]() | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QY5 | 0.79 | ![]() |