Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03442255
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 |
S10![]() | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.88 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DQO | 0.73 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQP | 0.73 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPB | 0.73 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPC | 0.73 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQQ | 0.73 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DP7 | 0.73 | ![]() |
MEC![]() | ETHYL-CARBAMIC ACID METHYL ESTER | A,B,C,D,E | 1QNU | 0.86 | ![]() |
EMB![]() | METHYL-CARBAMIC ACID ETHYL ESTER | A,B,C,D,E | 1QNU | 0.7 | ![]() |