Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03099264
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 |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DQO | 0.74 |  |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQP | 0.74 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPB | 0.74 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPC | 0.74 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQQ | 0.74 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DP7 | 0.74 | |
OCP | OCTYL-PHOSPHINIC ACID 1,2-BIS-OCTYLCARBAMOYLOXY- ETHYL ESTER | A | 5LIP | 0.71 | |
| OCP | OCTYL-PHOSPHINIC ACID 1,2-BIS-OCTYLCARBAMOYLOXY- ETHYL ESTER | A | 1EX9 | 0.71 | |
S10 | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.73 | |