Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02212960
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 |
ZEZ | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 |  |
XAL | [(1S,4R,6R)-6-HYDROXY-4-(ADENIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.76 | |
EH9 | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.7 | |
NOC | 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- CYCLOPENTANE-1,2-DIOL | A | 1LI4 | 0.71 | |
XAR | [(1R,4S,6S)-4-(6-AMINO-9H-PURIN- 9-YL)-6-HYDROXYCYCLOHEX-2-EN-1- YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2P8D | 0.76 | |
2AR | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A | 1EXL | 0.7 | |
| 2AR | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A,B | 1FYI | 0.7 | |
ADC | (1'R,2'S)-9-(2-HYDROXY-3'-KETO- CYCLOPENTEN-1-YL)ADENINE | A,B | 1A7A | 0.79 | |
ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 2FLH | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B,C,D | 3C0V | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 2QIM | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A,B | 3D7W | 0.71 | |
| ZEA | (2E)-2-methyl-4-(9H-purin-6-ylamino)but- 2-en-1-ol | A | 1W1R | 0.71 | |