Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00375656
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 |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.71 |  |
| PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.71 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.71 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.71 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.71 | |
323 | 2-[3,6-bis(dimethylamino)xanthen- 9-yl]-5-methanoyl-benzoate | A,P,Q | 3D1F | 0.73 | |
RHQ | RHODAMINE 6G | A,B,D,E | 1JUS | 0.72 | |
| RHQ | RHODAMINE 6G | A,B,D,E | 3BR5 | 0.72 | |
| RHQ | RHODAMINE 6G | A,D,E | 3BR6 | 0.72 | |
| RHQ | RHODAMINE 6G | A,B | 3D6Z | 0.72 | |
| RHQ | RHODAMINE 6G | A | 1OY8 | 0.72 | |
| RHQ | RHODAMINE 6G | A | 1T9V | 0.72 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.7 | |
XP1 | 4-(DIMETHYLAMINO)BENZOIC ACID | A,B | 2VJ1 | 0.72 | |
| XP1 | 4-(DIMETHYLAMINO)BENZOIC ACID | A | 2V6N | 0.72 | |
YOL | [[2,2'-[4-CARBOXY-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2- )-N,N',O,O']-IRON | A,B | 1WZF | 0.72 | |