Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02463913
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 |
HAB | A,B | 1SRE | 0.73 | ||
3XH | 3-Hydroxyhippuric acid | A | 3E9K | 0.75 | |
ST2 | 4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID | A,B | 1IVC | 0.71 | |
968 | 2-[(7-HYDROXY-NAPHTHALEN-1-YL)- OXALYL-AMINO]-BENZOIC ACID | A | 1ONZ | 0.7 | |
NU1 | 8-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN- 4-ONE | A | 4PAX | 0.84 | |
ANT | ANTHRAMYCIN | A | 274D | 0.77 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.77 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.77 | |
MHB | A,B | 1SRG | 0.73 | ||
DMB | A,B | 1SRI | 0.71 | ||
C00 | 2-(4-hydroxybiphenyl-3-yl)-4-methyl- 1H-isoindole-1,3(2H)-dione | A | 3BYX | 0.7 | |
C00 | 2-(4-hydroxybiphenyl-3-yl)-4-methyl- 1H-isoindole-1,3(2H)-dione | A | 3BZ0 | 0.7 | |
3GV | (3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine- 3-carboxylic acid | A,B | 3GVB | 0.7 | |
4A3 | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 0.71 |