Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03724121
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 |
MVL | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium | A | 3D4Y | 0.84 |  |
| MVL | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium | A,B | 2VMF | 0.84 | |
AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A | 2FWJ | 0.74 | |
| AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A,B,C,D,L,M, N,O | 1D7A | 0.74 | |
| AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A | 2FWI | 0.74 | |
EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,B | 150D | 0.7 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,P,T | 2DPJ | 0.7 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,P,T | 2DPI | 0.7 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,D | 1EWN | 0.7 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,D | 1F4R | 0.7 | |
D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K69 | 0.75 | |
| D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K68 | 0.75 | |
| D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K67 | 0.75 | |
IDC | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A,B | 2OYL | 0.8 | |
| IDC | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A | 8A3H | 0.8 | |
| IDC | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A | 1Z3W | 0.8 | |
IRN | 1-(5-O-phosphono-beta-D-ribofuranosyl)- 1H-imidazole | A | 3EPN | 0.76 | |
M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 2VF6 | 0.7 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2E92 | 0.7 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2EWG | 0.7 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 3B7L | 0.7 | |
GI1 | METHOXYCARBONYL-SUBSTITUTED GLUCOIMIDAZOLE | A,B | 2J7D | 0.7 | |
AIS | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ6 | 0.77 | |
| AIS | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ3 | 0.77 | |
GIM | GLUCOIMIDAZOLE | A | 3D4Z | 0.84 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CEQ | 0.84 | |
| GIM | GLUCOIMIDAZOLE | A,B | 2CES | 0.84 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 1 | |