Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02249708
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 |
ARP | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.75 | |
ADZ | 9-METHYL-9H-PURIN-6-AMINE | A | 1O9U | 0.73 | |
APS | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.75 | |
ADK | 3-METHYL-3H-PURIN-6-YLAMINE | A,B | 2OFI | 0.7 | |
ADK | 3-METHYL-3H-PURIN-6-YLAMINE | A | 1P7M | 0.7 | |
ZAD | (S)-1'-(2',3'-DIHYDROXYPROPYL)- ADENINE | A | 2JJA | 0.71 | |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.73 | |
572 | 4-[2-(HYDROXYMETHYL)PYRIMIDIN-4- YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE | A,B,C,D | 1PL6 | 0.74 | |
2BP | 9H-purin-2-amine | A | 3G4M | 0.77 | |
EA1 | 3H-IMIDAZO[2,1-I]PURINE | A,B | 1PU8 | 0.71 | |
LG3 | PYRIMIDINE-2,4-DIAMINE | A | 2EUN | 0.71 | |
5HG | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID | A,B | 2G1A | 0.71 | |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.71 |