Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02776831
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 |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.72 |  |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.7 | |
S1A | SORAPHEN A | A,B | 3GID | 0.7 | |
| S1A | SORAPHEN A | A,B,C | 1W96 | 0.7 | |
RP4 | (1S,4S,5S)-1,4,5-TRIHYDROXY-3-[3- (PHENYLTHIO)PHENYL]CYCLOHEX-2-ENE- 1-CARBOXYLIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 2CJF | 0.75 | |