Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03645893
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 |
I21 | 2-[(5R)-5-amino-5-methyl-4,16-dioxo- 14-phenyl-3-oxa-15-azatricyclo[15.3.1.1~7,11~]docosa- 1(21),7(22),8,10,12,14,17,19-octaen- 19-yl]benzonitrile | A | 2QZK | 0.71 |  |
254 | 6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID | A | 1FD0 | 0.7 | |
FBC | A,B | 2B9A | 0.71 | | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.73 | |
26C | A,B | 2F7I | 0.71 | | |
CIN | 4-CARBOXYCINNAMIC ACID | A,B,C,D | 1HAB | 0.71 | |
| CIN | 4-CARBOXYCINNAMIC ACID | A,B | 1T6J | 0.71 | |
4FC | A | 1YSG | 0.72 | | |
EJ5 | 4-[3-(2-amino-4-hydroxy-6-oxo-1,6- dihydropyrimidin-5-yl)propyl]benzoic acid | X | 3EJ5 | 0.73 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.72 | |