Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00980102
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 |
R9A | RUTHENIUM WIRE, 9 CARBON LINKER | A | 2CG0 | 0.71 | |
PTI | 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL- ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-6-OL | A | 1UOM | 0.7 | |
R7U | RUTHENIUM WIRE, 7 CARBON LINKER | A | 2CFW | 0.71 | |
R6A | RUTHENIUM WIRE, 6 CARBON LINKER | A | 2CFL | 0.71 | |
R5B | RUTHENIUM WIRE WC5 | A | 2CFK | 0.71 | |
ROS | N,N'-TETRAMETHYL-ROSAMINE | A | 1F1T | 0.76 | |
L05 | 1-BENZYL-3-(4-METHOXYPHENYLAMINO)- 4-PHENYLPYRROLE-2,5-DIONE | A,B,C,D,E,F, G,H | 2ACL | 0.71 | |
YOM | 2,2'-[1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2- )-N,N',O,O']-IRON | A,B | 1WZG | 0.7 | |
783 | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-5-METHOXY-1,1'-BIPHENYL-2- OLATE | A | 1O2T | 0.72 | |
QUM | QUINACRINE MUSTARD | A,B | 1GXF | 0.74 | |
R5A | RUTHENIUM WIRE, 5 CARBON LINKER | A | 2CFK | 0.71 | |
I3N | 1-BENZYL-5-METHOXY-2-METHYL-1H- INDOL-3-YL)-ACETIC ACID | A | 1DCY | 0.71 |