Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03356428
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 |
4NL![]() | 4-AMINOPHENOL | A | 2ORL | 0.74 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.79 | ![]() |
ANX![]() | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.71 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.74 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 1Z44 | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYW | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | H,L | 1YEK | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | A,C,E,G | 43CA | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1LS6 | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZVP | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2I10 | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1VAH | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 3ETT | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2D20 | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYV | 0.71 | ![]() |