Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03279473
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 |
CCE![]() | 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM | C,D,J | 1UV6 | 0.71 | ![]() |
MF2![]() | CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE | A | 1OCE | 0.72 | ![]() |
BZP![]() | N1-CARBOXYPIPERAZINE | A,D | 1OKK | 0.71 | ![]() |
BZP![]() | N1-CARBOXYPIPERAZINE | A | 1MEM | 0.71 | ![]() |
EMR![]() | N-AMINOETHYLMORPHOLINE | A,B | 2JJJ | 0.73 | ![]() |
EMR![]() | N-AMINOETHYLMORPHOLINE | A,B | 2JJI | 0.73 | ![]() |
EMR![]() | N-AMINOETHYLMORPHOLINE | A,B | 1CGL | 0.73 | ![]() |
EMR![]() | N-AMINOETHYLMORPHOLINE | A,B | 2VS2 | 0.73 | ![]() |
EMR![]() | N-AMINOETHYLMORPHOLINE | A,B | 1OD1 | 0.73 | ![]() |
EMR![]() | N-AMINOETHYLMORPHOLINE | A | 1FQ4 | 0.73 | ![]() |
EMR![]() | N-AMINOETHYLMORPHOLINE | E | 1EPR | 0.73 | ![]() |
S10![]() | DIETHYL PROPANE-1,3-DIYLBISCARBAMATE | A,B,C,D,E,F, G,H,I,J | 2C5C | 0.72 | ![]() |