Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00057866
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 |
OXE | ORTHO-XYLENE | A,B | 3E0X | 0.74 |  |
| OXE | ORTHO-XYLENE | A | 188L | 0.74 | |
MFG | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN- 1-IMINE | A,B | 2VZ2 | 0.72 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.72 | |
PMI | (2-AMINO-2,3-DIHYDRO-1H-INDEN-2- YL)PHOSPHONIC ACID | A,B,C,D,E,F, G,H | 2O7E | 0.74 | |
PBA | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.74 | |
N4B | N-BUTYLBENZENE | A | 186L | 0.72 | |
DEN | INDENE | A | 183L | 0.76 | |
BDB | A,B | 1KE3 | 0.71 | | |
PYL | PHENYLETHANE | C | 1B07 | 0.72 | |
| PYL | PHENYLETHANE | A,B | 2VRM | 0.72 | |
| PYL | PHENYLETHANE | A | 1NHB | 0.72 | |
SEH | S-BENZYL PHENYLACETOTHIOHYDROXIMATE- O-SULFATE | M | 1W9D | 0.71 | |