Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03457356
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 |
MEC![]() | ETHYL-CARBAMIC ACID METHYL ESTER | A,B,C,D,E | 1QNU | 0.71 | ![]() |
OHO![]() | CYCLOHEXANE AMINOCARBOXYLIC ACID | H,I | 1A46 | 0.72 | ![]() |
BZP![]() | N1-CARBOXYPIPERAZINE | A,D | 1OKK | 0.73 | ![]() |
BZP![]() | N1-CARBOXYPIPERAZINE | A | 1MEM | 0.73 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DQO | 0.76 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQP | 0.76 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPB | 0.76 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DPC | 0.76 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A | 2DQQ | 0.76 | ![]() |
CMY![]() | (6-AMINOHEXYL)CARBAMIC ACID | A,B | 2DP7 | 0.76 | ![]() |