Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00118325
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 |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.75 |  |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.75 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.75 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.75 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.75 | |
| PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.75 | |
NA4 | 4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)- PYRIDIN-3-YL]-BENZOIC ACID | A,C | 1RHM | 0.7 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B,C,D | 3BWL | 0.72 | |
| I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B | 2OU3 | 0.72 | |
PBG | 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)- 1H-PYRROL-3-YL]PROPANOIC ACID | A,B | 1E51 | 0.75 | |
| PBG | 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)- 1H-PYRROL-3-YL]PROPANOIC ACID | A | 1OHL | 0.75 | |
C80 | (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)- 5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1- BENZYL-1H-INDOLE-3-CARBOXYLATE | C,O | 2V11 | 0.7 | |