Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02049750
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 |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.73 |  |
PF1 | N-[(4-AMINO-2-METHYLPYRIMIDIN-5- YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE | A,B | 2QCX | 0.73 | |
LZC | 5-[(4-AMINOCYCLOHEXYL)AMINO]-7- (PROPAN-2-YLAMINO)PYRAZOLO[1,5- A]PYRIMIDINE-3-CARBONITRILE | A | 2VTS | 0.71 | |
ARP | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.71 | |
572 | 4-[2-(HYDROXYMETHYL)PYRIMIDIN-4- YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE | A,B,C,D | 1PL6 | 0.72 | |
APS | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.71 | |
LZB | 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5- a]pyrimidine-3-carbonitrile | A | 2VTR | 0.7 | |