Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02651822
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 |
MOA | MYCOPHENOLIC ACID | A | 1ME7 | 0.75 |  |
| MOA | MYCOPHENOLIC ACID | A,B | 1JR1 | 0.75 | |
| MOA | MYCOPHENOLIC ACID | A | 1MEI | 0.75 | |
| MOA | MYCOPHENOLIC ACID | A | 1MEH | 0.75 | |
VII | 2,5-DIPHENYLFURAN-3,4-DICARBOXYLIC ACID | A,B | 2GFK | 0.78 | |
B21 | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.72 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.71 | |
C1F | 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC | A,B | 2BXA | 0.8 | |
397 | 2-(4-HYDROXY-PHENYL)BENZOFURAN- 5-OL | A,B | 1U9E | 0.7 | |
8MO | METHOXSALEN | A,B,C,D | 1Z11 | 0.73 | |
A04 | 5-[2-(TRIFLUOROMETHOXY)PHENYL]- 2-FUROIC ACID | A | 2Q94 | 0.72 | |
DBF | DIBENZOFURAN-4,6-DICARBOXYLIC ACID | B | 1DVU | 0.78 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.7 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.7 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.7 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.7 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.7 | |
| AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.7 | |
PSO | 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN | A,B | 1FHY | 0.77 | |
| PSO | 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN | B | 204D | 0.77 | |
| PSO | 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN | A,B | 2B2B | 0.77 | |
| PSO | 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN | B | 1FHZ | 0.77 | |
| PSO | 4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN | A | 203D | 0.77 | |
BZF | BENZOFURAN | A | 182L | 0.74 | |