Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03550097
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 | 0.75 |  |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQP | 0.75 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPB | 0.75 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPC | 0.75 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQQ | 0.75 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DP7 | 0.75 | |
S10 | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.71 | |
OHO | CYCLOHEXANE AMINOCARBOXYLIC ACID | H,I | 1A46 | 0.76 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.8 | |
FXY | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.79 | |
MEC | ETHYL-CARBAMIC ACID METHYL ESTER | A,B,C,D,E | 1QNU | 0.71 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.76 | |