Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00980103
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 |
ROS![]() | N,N'-TETRAMETHYL-ROSAMINE | A | 1F1T | 0.76 | ![]() |
R5A![]() | RUTHENIUM WIRE, 5 CARBON LINKER | A | 2CFK | 0.7 | ![]() |
QUM![]() | QUINACRINE MUSTARD | A,B | 1GXF | 0.73 | ![]() |
R9A![]() | RUTHENIUM WIRE, 9 CARBON LINKER | A | 2CG0 | 0.7 | ![]() |
R7U![]() | RUTHENIUM WIRE, 7 CARBON LINKER | A | 2CFW | 0.7 | ![]() |
R6A![]() | RUTHENIUM WIRE, 6 CARBON LINKER | A | 2CFL | 0.7 | ![]() |
R5B![]() | RUTHENIUM WIRE WC5 | A | 2CFK | 0.7 | ![]() |
L05![]() | 1-BENZYL-3-(4-METHOXYPHENYLAMINO)- 4-PHENYLPYRROLE-2,5-DIONE | A,B,C,D,E,F, G,H | 2ACL | 0.7 | ![]() |
783![]() | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL- 2-YL}-5-METHOXY-1,1'-BIPHENYL-2- OLATE | A | 1O2T | 0.73 | ![]() |