Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006950
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 |
MOR![]() | N-CARBONYLMORPHOLINE | B | 1EWP | 0.71 | ![]() |
MOR![]() | N-CARBONYLMORPHOLINE | I | 1EPO | 0.71 | ![]() |
MOR![]() | N-CARBONYLMORPHOLINE | A,I | 1GVT | 0.71 | ![]() |
MOR![]() | N-CARBONYLMORPHOLINE | E,I | 1EPN | 0.71 | ![]() |
MOR![]() | N-CARBONYLMORPHOLINE | A,I | 2JXR | 0.71 | ![]() |
MOR![]() | N-CARBONYLMORPHOLINE | A | 1FQ8 | 0.71 | ![]() |
ODS![]() | 4-METHYLPIPERAZIN-1-YL CARBONYL GROUP | A | 1EAG | 0.94 | ![]() |
ODS![]() | 4-METHYLPIPERAZIN-1-YL CARBONYL GROUP | A,D,E | 1FH0 | 0.94 | ![]() |
FPI![]() | N-FORMYLPIPERIDINE | A,B,C,D | 1LDE | 0.74 | ![]() |
BZP![]() | N1-CARBOXYPIPERAZINE | A,D | 1OKK | 0.7 | ![]() |
BZP![]() | N1-CARBOXYPIPERAZINE | A | 1MEM | 0.7 | ![]() |