Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03205122
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 |
1RB | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.99 | |
2FE | 2'-fluoro-2'-deoxy-1,N6-ethenoadenine | E,G | 3CWU | 0.7 | |
00A | 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine | X | 3CW8 | 0.71 | |
1DG | (4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE- ADENINE DINUCLEOTIDE | A | 2CIG | 0.73 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | B | 1U1P | 0.72 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 2IBS | 0.72 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | B | 1U1R | 0.72 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | R,S | 1U1Y | 0.72 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 2IBT | 0.72 | |
223 | (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN- 3-OL | A,B,C,D,E,F | 2ISC | 0.71 | |
3BK | (2R,3R,4S,5R)-2-[6-amino-8-[(3,4- dichlorophenyl)methylamino]purin- 9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZK | 0.75 | |
3DA | 3'-DEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,D | 2P7F | 0.71 | |
3DA | 3'-DEOXYADENOSINE-5'-MONOPHOSPHATE | D,R | 1S77 | 0.71 | |
8BR | 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE | A | 5RHN | 0.7 | |
8BR | 8-BROMO-ADENOSINE-5'-MONOPHOSPHATE | A,B | 1RO9 | 0.7 | |
3AA | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.85 | |
7RA | 7-ALPHA-D-RIBOFURANOSYL-2-AMINOPURINE- 5'-PHOSPHATE | A | 1L5M | 0.73 | |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.72 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 7RNT | 0.71 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 1PGQ | 0.71 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 6RNT | 0.71 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 1RGK | 0.71 | |
4MF | 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-4-METHYL- 1H-INDOLE | C | 2OXM | 0.74 | |
4MF | 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-4-METHYL- 1H-INDOLE | B,C | 2OYT | 0.74 | |
3AM | [(2R,3S,4R,5R)-5-(6-aminopurin- 9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan- 3-yl] dihydrogen phosphate | A | 3C0I | 0.71 | |
3AM | [(2R,3S,4R,5R)-5-(6-aminopurin- 9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan- 3-yl] dihydrogen phosphate | A,B | 3C0G | 0.71 | |
3GO | 4-[[(2R,3S,4R,5R)-5-[6-amino-8- (quinolin-6-ylmethylamino)purin- 9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile | A | 3FZM | 0.7 | |
3DD | (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5- C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID | A,B,C,D,E,F, G,H | 2H5L | 0.75 | |
475 | N-[oxo(pyridin-2-ylamino)acetyl]- beta-D-glucopyranosylamine | A | 3CUV | 0.7 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.85 | |
7RP | 7-ALPHA-D-RIBOFURANOSYL-PURINE- 5'-PHOSPHATE | A | 1L5L | 0.74 |