Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03175150
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 |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.7 |  |
6MP | 6-METHYLPURINE | A,B,C | 1OU4 | 0.76 | |
| 6MP | 6-METHYLPURINE | A,B,C | 1OTY | 0.76 | |
| 6MP | 6-METHYLPURINE | A | 2PUA | 0.76 | |
9DA | 9-DEAZAADENINE | A | 1L1R | 0.75 | |
| 9DA | 9-DEAZAADENINE | A | 1L1Q | 0.75 | |
P29 | 4-(2-(1H-IMIDAZOL-4-YL)ETHYLAMINO)- 2-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE- 8-CARBONITRILE | A | 2PVM | 0.71 | |
APJ | N~2~-1H-benzimidazol-5-yl-N~4~- (3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine- 2,4-diamine | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 3FBV | 0.71 | |
7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1PVS | 0.8 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1I0I | 0.8 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1I14 | 0.8 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1I13 | 0.8 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1P18 | 0.8 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1TC2 | 0.8 | |
| 7HP | 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE | A,B | 1I0L | 0.8 | |
L0D | 2-(1H-pyrazol-3-yl)-1H-benzimidazole | A | 2W1D | 0.74 | |
2BP | 9H-purin-2-amine | A | 3G4M | 0.77 | |
HA8 | N6-(buta-2,3-dienyl)adenine | A | 3C0P | 0.71 | |