Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02028418
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 |
M02![]() | 1-(9H-purin-6-yl)piperidin-4-amine | A | 2VNY | 0.71 | ![]() |
301![]() | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.71 | ![]() |
DX1![]() | 6,7-bis(1-methylethyl)pteridine- 2,4-diamine | A,B,C,D | 3BMD | 0.71 | ![]() |
ZIP![]() | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 1W1Q | 0.71 | ![]() |
ZIP![]() | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN- 6-AMINE | A | 2EXM | 0.71 | ![]() |
6MP![]() | 6-METHYLPURINE | A,B,C | 1OU4 | 0.77 | ![]() |
6MP![]() | 6-METHYLPURINE | A,B,C | 1OTY | 0.77 | ![]() |
6MP![]() | 6-METHYLPURINE | A | 2PUA | 0.77 | ![]() |
HA8![]() | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.71 | ![]() |
DX3![]() | 6,7,7-trimethyl-7,8-dihydropteridine- 2,4-diamine | A,B,C,D | 3BMF | 0.76 | ![]() |