Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02028391
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 |
BCP | 2-BROMO-6-CHLORO-PURINE | A | 1M66 | 0.71 | |
BCP | 2-BROMO-6-CHLORO-PURINE | A | 1N1G | 0.71 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.7 | |
ZIP | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.7 | |
DX3 | 6,7,7-trimethyl-7,8-dihydropteridine- 2,4-diamine | A,B,C,D | 3BMF | 0.72 | |
CFP | 6-CHLORO-2-FLUOROPURINE | A | 1JDJ | 0.72 | |
IHE | 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN- 1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE | A | 1U9V | 0.76 | |
6GU | 6-chloroguanine | A | 3FO4 | 0.74 | |
6GU | 6-chloroguanine | A | 3GOG | 0.74 | |
6GU | 6-chloroguanine | A | 3GER | 0.74 | |
M01 | 1-[1-(9H-purin-6-yl)piperidin-4- yl]methanamine | A | 2VNW | 0.73 | |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.71 | |
M02 | 1-(9H-purin-6-yl)piperidin-4-amine | A | 2VNY | 0.77 |