Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02812157
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 |
DD3 | 5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline- 2,4-diamine | A,B | 3BLA | 0.73 |  |
7X3 | N'-(3-CHLORO-4-METHOXY-PHENYL)- N-(3,4,5-TRIMETHOXYPHENYL)-1,3,5- TRIAZINE-2,4-DIAMINE | A | 2VWV | 0.73 | |
185 | (6-[4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY]- 2-{[4-(AMINOMETHYL)PHENYL]AMINO}- 5-BROMOPYRIMIDIN-4-YL)METHANOL | A | 1SUQ | 0.7 | |
ADB | 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)- [1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE | A | 1S9E | 0.97 | |
65B | 4-({6-AMINO-5-BROMO-2-[(4-CYANOPHENYL)AMINO]PYRIMIDIN- 4-YL}OXY)-3,5-DIMETHYLBENZONITRILE | A | 1SV5 | 0.76 | |