Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022410
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 | ![]() |
1BO![]() | 1-BUTANOL | X | 1YKY | 0.75 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 2HUU | 0.75 | ![]() |
1BO![]() | 1-BUTANOL | A | 2VDG | 0.75 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 1OOH | 0.75 | ![]() |
1BO![]() | 1-BUTANOL | C,D | 1OKX | 0.75 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 3ET2 | 0.75 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 3B6X | 0.75 | ![]() |
1BO![]() | 1-BUTANOL | A | 1G4H | 0.75 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 2HUF | 0.75 | ![]() |
M2M![]() | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QYE | 0.7 | ![]() |
M2M![]() | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QY5 | 0.7 | ![]() |
PYE![]() | TETRAHYDROPYRAN | A | 1A65 | 0.71 | ![]() |
PYE![]() | TETRAHYDROPYRAN | A,B,C,D | 1KYA | 0.71 | ![]() |
2ME![]() | METHOXYETHANE | A,B,C | 2HV8 | 0.81 | ![]() |