Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01642615
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 |
BRN | BERENIL | A,B | 268D | 0.71 |  |
| BRN | BERENIL | A,B | 1D63 | 0.71 | |
| BRN | BERENIL | A,D,E | 2GBY | 0.71 | |
| BRN | BERENIL | A | 2DBE | 0.71 | |
| BRN | BERENIL | A | 2GVR | 0.71 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.73 | |
| PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.73 | |
JST | BUT-3-ENYL-[5-(4-CHLORO-PHENYL)- 3,6-DIHYDRO-[1,3,4]THIADIAZIN-2- YLIDENE]-AMINE | A | 1JH1 | 0.71 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.79 | |