Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00005697
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 |
PIP | PIPERIDINE | H | 1ETS | 0.72 | |
PIP | PIPERIDINE | H | 1ETT | 0.72 | |
PIP | PIPERIDINE | E,I | 1PPC | 0.72 | |
PIP | PIPERIDINE | I | 1QUR | 0.72 | |
PIP | PIPERIDINE | E | 1PPH | 0.72 | |
TEA | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.72 | |
PAW | N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE- 1,2-DIAMINE | A,B | 2IE1 | 0.77 | |
BZP | N1-CARBOXYPIPERAZINE | A,D | 1OKK | 0.71 | |
BZP | N1-CARBOXYPIPERAZINE | A | 1MEM | 0.71 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 2JJJ | 0.7 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 2JJI | 0.7 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 1CGL | 0.7 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 2VS2 | 0.7 | |
EMR | N-AMINOETHYLMORPHOLINE | A,B | 1OD1 | 0.7 | |
EMR | N-AMINOETHYLMORPHOLINE | A | 1FQ4 | 0.7 | |
EMR | N-AMINOETHYLMORPHOLINE | E | 1EPR | 0.7 | |
P24 | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | B | 1O9M | 0.74 | |
P24 | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | A,B | 292D | 0.74 | |
104 | N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE | A,B | 1DJ6 | 0.79 |