Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02295445
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 |
PBR | PENTABROMOPHENOL | A,B | 1E4H | 0.87 |  |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.84 | |
RCO | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.74 | |
| RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.74 | |
| RCO | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.74 | |
| RCO | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.74 | |
| RCO | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.74 | |
| RCO | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.74 | |
| RCO | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.74 | |
| RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.74 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.77 | |
| BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.77 | |
| BML | 4-BROMOPHENOL | A,B | 1T0S | 0.77 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.77 | |