Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00616726
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 |
T29 | TRI166 (BIFUNCTIONAL BORONATE INHIBITOR) | H | 1A3B | 0.74 | |
X9Q | {(2S)-2-[(1S)-1-AMINOETHYL]-4-BENZYL- 5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1- YL}ACETIC ACID | A | 2HGD | 0.72 | |
PNM | OPEN FORM - PENICILLIN G | A | 1GHP | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 1PWC | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 1IYQ | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 1FQG | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A,B,C,D | 2J8Y | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A,B,C,D | 2JBF | 0.7 | |
PNM | OPEN FORM - PENICILLIN G | A | 2EX8 | 0.7 | |
352 | (5S)-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}- 5-(1-hydroxy-1-methylethyl)-5-methyl- 1,3-thiazol-4(5H)-one | A,B,C,D | 3EY4 | 0.73 |