Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03204664
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 |
2MN![]() | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.7 | ![]() |
AIS![]() | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ6 | 0.9 | ![]() |
AIS![]() | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ3 | 0.9 | ![]() |
IRN![]() | 1-(5-O-phosphono-beta-D-ribofuranosyl)- 1H-imidazole | A | 3EPN | 0.9 | ![]() |
AIR![]() | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A | 2FWJ | 0.85 | ![]() |
AIR![]() | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A,B,C,D,L,M, N,O | 1D7A | 0.85 | ![]() |
AIR![]() | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A | 2FWI | 0.85 | ![]() |
XIM![]() | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.76 | ![]() |
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 | 0.72 | ![]() |
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 | 0.72 | ![]() |
IDC![]() | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A,B | 2OYL | 0.72 | ![]() |
IDC![]() | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A | 8A3H | 0.72 | ![]() |
IDC![]() | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO- IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL- GLUCOPYRANOSIDE | A | 1Z3W | 0.72 | ![]() |
GIM![]() | GLUCOIMIDAZOLE | A | 3D4Z | 0.72 | ![]() |
GIM![]() | GLUCOIMIDAZOLE | A,B | 2CEQ | 0.72 | ![]() |
GIM![]() | GLUCOIMIDAZOLE | A,B | 2CES | 0.72 | ![]() |
EDC![]() | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1N5C | 0.71 | ![]() |
EDC![]() | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B6X | 0.71 | ![]() |
EDC![]() | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B6Y | 0.71 | ![]() |
EDC![]() | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B5K | 0.71 | ![]() |
EDC![]() | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B60 | 0.71 | ![]() |
D33![]() | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K69 | 0.87 | ![]() |
D33![]() | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K68 | 0.87 | ![]() |
D33![]() | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K67 | 0.87 | ![]() |
NIA![]() | ((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO- 1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2NSH | 0.81 | ![]() |
NIA![]() | ((2R,3S,4R,5R)-5-(5-AMINO-4-NITRO- 1H-IMIDAZOL-1-YL)-3,4-DIHYDROXYTETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2ATE | 0.81 | ![]() |
EIT![]() | ((3R,4R,5R)-4-(2-(1H-IMIDAZOL-1- YL)ETHOXY)-3-HYDROXY-5-(5-METHYL- 2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL)-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 1Y84 | 0.72 | ![]() |