Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02304721
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 |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.71 |  |
MEC | ETHYL-CARBAMIC ACID METHYL ESTER | A,B,C,D,E | 1QNU | 0.76 | |
CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DQO | 0.72 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQP | 0.72 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPB | 0.72 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPC | 0.72 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQQ | 0.72 | |
| CMY | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DP7 | 0.72 | |
N10 | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | A,B,C,D,E,F, G,H | 2Q0S | 0.71 | |
EMB | METHYL-CARBAMIC ACID ETHYL ESTER | A,B,C,D,E | 1QNU | 0.74 | |
S10 | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.95 | |
TC4 | BUTYL-PHOSPHINIC ACID 2,3-BIS-BUTYLCARBAMOYLOXY- PROPYL ESTER GROUP | A,B | 1OXM | 0.74 | |