Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03796758
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 |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.78 |  |
ANL | ANILINE | A | 2OV4 | 0.72 | |
| ANL | ANILINE | A | 1AEE | 0.72 | |
| ANL | ANILINE | A | 1PPA | 0.72 | |
| ANL | ANILINE | A | 1HJ9 | 0.72 | |
U13 | 4-(4-FLUORO-PHENYLAZO)-5-IMINO- 5H-PYRAZOL-3-YLAMINE | A | 2GG3 | 0.7 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.74 | |
| PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.74 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.71 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.88 | |
| PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.88 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.71 | |