Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02424232
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 |
AD3 | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.71 | |
AD3 | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.71 | |
AD3 | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.71 | |
AD3 | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.71 | |
FM2 | 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3- D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.93 | |
FMC | FORMYCIN | A,B | 2QTT | 0.95 | |
FMC | FORMYCIN | A | 1MRH | 0.95 | |
FMC | FORMYCIN | A | 1SD1 | 0.95 | |
FMC | FORMYCIN | A | 1MRK | 0.95 | |
FMC | FORMYCIN | A,B | 1NC3 | 0.95 | |
FMC | FORMYCIN | A | 1Z36 | 0.95 | |
FMC | FORMYCIN | A | 3BL6 | 0.95 | |
FMC | FORMYCIN | A | 1IFU | 0.95 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.7 | |
3FD | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- [(3,4-dichlorophenyl)methylamino]purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZL | 0.71 | |
FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1J1S | 0.92 | |
FMP | FORMYCIN-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1T8S | 0.92 | |
FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1FMP | 0.92 | |
FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1AHB | 0.92 | |
FMP | FORMYCIN-5'-MONOPHOSPHATE | A,B | 1PAG | 0.92 | |
FM1 | 2-HYDROXYMETHYL-5-(7-METHYLAMINO- 3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.93 | |
RFZ | 5,6-dichloro-1-beta-D-ribofuranosyl- 1H-benzimidazole | A,B | 3H30 | 0.71 | |
UA2 | 3,4-PYRROLIDINEDIOL,2-(4-AMINO- 5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)-2S,3S,4R,5R | A,B,C | 2I4T | 0.7 |