Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02656958
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 |
D1H | 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL- 3,7-DIHYDRO-1H-PURINE-2,6-DIONE) | A,B | 2IUZ | 0.71 |  |
NEO | NEOPTERIN | A | 1BR5 | 0.71 | |
BIO | BIOPTERIN | A | 1SEP | 0.74 | |
| BIO | BIOPTERIN | A,B | 2A0S | 0.74 | |
| BIO | BIOPTERIN | A,B,C | 1Y13 | 0.74 | |
| BIO | BIOPTERIN | A,B | 1B66 | 0.74 | |
| BIO | BIOPTERIN | A,B,C,D | 2BD0 | 0.74 | |
PNX | 3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7- DIHYDRO-1H-PURINE-2,6-DIONE | A,B | 2A3C | 0.71 | |
MPU | D-MONAPTERIN | A | 2NM3 | 0.71 | |
LUZ | pteridine-2,4(1H,3H)-dione | A,B,C,L,M,N | 3ETR | 0.84 | |
NEU | L-NEOPTERIN | A | 2O90 | 0.71 | |
| NEU | L-NEOPTERIN | A,B,C,D | 2NM2 | 0.71 | |