Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02442489
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 |
2PM![]() | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.73 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.71 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.71 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.71 | ![]() |
FC1![]() | THIOCOUMARIN | A | 2BHJ | 0.71 | ![]() |
DMX![]() | 3-[BENZYL(DIMETHYL)AMMONIO]PROPANE- 1-SULFONATE | A,B,C,D | 1TP7 | 0.71 | ![]() |
SS1![]() | 1-PHENYLETHANOL | H | 1UM5 | 0.71 | ![]() |
OBZ![]() | O-benzylhydroxylamine | A,B | 3DTH | 0.73 | ![]() |
OBZ![]() | O-benzylhydroxylamine | A,B | 3DTG | 0.73 | ![]() |