Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02543498
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 |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.72 |  |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.72 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.81 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.81 | |
BP4 | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.7 | |
1LP | TRANYLCYPROMINE | A,B | 1OJB | 0.72 | |
GB4 | (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2IMA | 0.72 | |
HY1 | PHENYLACETALDEHYDE | D,H | 2I0S | 0.76 | |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.76 | |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.76 | |
| HY1 | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.76 | |
| HY1 | PHENYLACETALDEHYDE | A,B | 1D6U | 0.76 | |
3PL | 3-PHENYLPROPANAL | E | 1Y3G | 0.74 | |