Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03297531
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 | |
CXF | CYCLOHEXYLFORMAMIDE | A,B | 1E3I | 0.71 | |
| CXF | CYCLOHEXYLFORMAMIDE | A,B,C,D | 1LDY | 0.71 | |
OHO | CYCLOHEXANE AMINOCARBOXYLIC ACID | H,I | 1A46 | 0.78 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.72 | |
MEC | ETHYL-CARBAMIC ACID METHYL ESTER | A,B,C,D,E | 1QNU | 0.78 | |
FXY | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.7 | |