Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03168819
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 |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEF | 0.75 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEG | 0.75 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,T | 2JEI | 0.75 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEJ | 0.75 | ![]() |
207![]() | 1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE | A | 1H0W | 0.72 | ![]() |
1DA![]() | 1-DEAZA-ADENOSINE | A | 1ADD | 0.79 | ![]() |
NDA![]() | 3-AMINOMETHYL-PYRIDINIUM-ADENINE- DINUCLEOTIDE | A,B,C,D | 1EBU | 0.71 | ![]() |
G93![]() | 4-{2-(4-amino-2,5-dihydro-1,2,5- oxadiazol-3-yl)-1-ethyl-7-[(3S)- piperidin-3-ylmethoxy]-1H-imidazo[4,5- c]pyridin-4-yl}-2-methylbut-3-en- 2-ol | A,B | 3D0E | 0.73 | ![]() |
HDY![]() | 1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2- A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN- 2-OL | A | 1OIR | 0.74 | ![]() |
IMK![]() | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL- 1-BENZIMIDAZOLE | A | 1XKX | 0.71 | ![]() |
3AA![]() | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.74 | ![]() |
IHI![]() | 9-CYCLOPENTYL-6-[2-(3-IMIDAZOL- 1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE- 2-CARBONITRILE | A | 1U9W | 0.72 | ![]() |
FMC![]() | FORMYCIN | A,B | 2QTT | 0.72 | ![]() |
FMC![]() | FORMYCIN | A | 1MRH | 0.72 | ![]() |
FMC![]() | FORMYCIN | A | 1SD1 | 0.72 | ![]() |
FMC![]() | FORMYCIN | A | 1MRK | 0.72 | ![]() |
FMC![]() | FORMYCIN | A,B | 1NC3 | 0.72 | ![]() |
FMC![]() | FORMYCIN | A | 1Z36 | 0.72 | ![]() |
FMC![]() | FORMYCIN | A | 3BL6 | 0.72 | ![]() |
FMC![]() | FORMYCIN | A | 1IFU | 0.72 | ![]() |
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 | 0.72 | ![]() |
IHJ![]() | 9-CYCLOPENTYL-6-{2-[3-(4-METHYL- PIPERAZIN-1-YL)-PROPOXY]-PHENYLAMINO}- 9H-PURINE-2-CARBONITRILE | A | 1U9X | 0.71 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.78 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.78 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.78 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.78 | ![]() |
N20![]() | 6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE | A,B,C,D | 1OI9 | 0.72 | ![]() |
G96![]() | 4-[2-(4-amino-2,5-dihydro-1,2,5- oxadiazol-3-yl)-6-{[(2R)-2-amino- 3-phenylpropyl]oxy}-1-ethyl-1H- imidazo[4,5-c]pyridin-4-yl]-2-methylbut- 3-en-2-ol | A,B,C,D,E,F | 3E8C | 0.72 | ![]() |
G96![]() | 4-[2-(4-amino-2,5-dihydro-1,2,5- oxadiazol-3-yl)-6-{[(2R)-2-amino- 3-phenylpropyl]oxy}-1-ethyl-1H- imidazo[4,5-c]pyridin-4-yl]-2-methylbut- 3-en-2-ol | A,B | 3E88 | 0.72 | ![]() |
G98![]() | 4-[2-(4-amino-2,5-dihydro-1,2,5- oxadiazol-3-yl)-6-{[(1S)-3-amino- 1-phenylpropyl]oxy}-1-ethyl-1H- imidazo[4,5-c]pyridin-4-yl]-2-methylbut- 3-en-2-ol | A,B,E,I,L,P | 3E8E | 0.72 | ![]() |
G98![]() | 4-[2-(4-amino-2,5-dihydro-1,2,5- oxadiazol-3-yl)-6-{[(1S)-3-amino- 1-phenylpropyl]oxy}-1-ethyl-1H- imidazo[4,5-c]pyridin-4-yl]-2-methylbut- 3-en-2-ol | A,B | 3E8D | 0.72 | ![]() |
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 | 0.72 | ![]() |
G36![]() | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 1D85 | 0.71 | ![]() |
G36![]() | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 130D | 0.71 | ![]() |
G36![]() | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 144D | 0.71 | ![]() |
G36![]() | O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 128D | 0.71 | ![]() |
1RB![]() | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.72 | ![]() |
2A6![]() | 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE | A,C | 1H1Q | 0.71 | ![]() |