Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03427392
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 |
CUP![]() | (N-SALICYLIDEN-L-PHENYLALANATO)- COPPER(II) | A | 2EB8 | 0.71 | ![]() |
RWF![]() | R-WARFARIN | A,B | 2BXD | 0.7 | ![]() |
IKR![]() | methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate | A,C,D,E,N,P, Q,R | 3H1K | 0.75 | ![]() |
SWF![]() | S-WARFARIN | A,B | 1OG5 | 0.7 | ![]() |
T33![]() | 3,3'-DEIODO-THYROXINE | A,B | 1THA | 0.72 | ![]() |
MAX![]() | MATAIRESINOL | A | 2BGM | 0.7 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | X | 1Y0X | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK1 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | C,D | 1ICT | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 2RIW | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 2ROX | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 1IE4 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | 1,2 | 1ETB | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | 1,2 | 1ETA | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B,C | 1SN0 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 2CEO | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 1F86 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK4 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK2 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK5 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK3 | 0.71 | ![]() |
3A3![]() | A | 2CGU | 0.72 | ![]() | |
CIO![]() | CILOMILAST | A,B | 1XOM | 0.71 | ![]() |
CIO![]() | CILOMILAST | A,B | 1XLX | 0.71 | ![]() |
167![]() | 6-CARBAMIMIDOYL-2-[2-HYDROXY-5- (3-METHOXY-PHENYL)-INDAN-1-YL]- HEXANOIC ACID | B,I | 1QJ6 | 0.72 | ![]() |