Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02381698
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 | 0.76 |  |
| AD3 | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.76 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.76 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.76 | |
ABS | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.76 | |
CAG | A | 1GNQ | 0.71 | | |
| CAG | A | 1PLJ | 0.71 | | |
| CAG | X | 2EVW | 0.71 | | |
| CAG | A | 1GNR | 0.71 | | |
| CAG | X | 2CL6 | 0.71 | | |
3AA | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.74 | |
A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZG | 0.72 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A | 1DRV | 0.72 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B | 2EWD | 0.72 | |
| A3D | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZF | 0.72 | |
BIG | (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2- d]pyrimidin-7-yl)methyl]-4-[(butylsulfanyl)methyl]pyrrolidin- 3-ol | A,C | 3DP9 | 0.71 | |
4CA | 4-HYDROXYBENZYL COENZYME A | A | 1LO8 | 0.72 | |
| 4CA | 4-HYDROXYBENZYL COENZYME A | A | 1Q4U | 0.72 | |
8ID | NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE | A,B,C,D | 2HCY | 0.71 | |
BZG | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEF | 0.72 | |
| BZG | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEG | 0.72 | |
| BZG | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,T | 2JEI | 0.72 | |
| BZG | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEJ | 0.72 | |
01A | 4-Chlorophenacyl-coenzyme A | A,B | 3CW9 | 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 | 0.78 | |
1DG | (4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE- ADENINE DINUCLEOTIDE | A | 2CIG | 0.7 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.77 | |
ABR | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.76 | |
ANZ | A | 2V0C | 0.73 | | |
| ANZ | A,B,D,F | 2V0G | 0.73 | | |
1RB | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.74 | |
AAT | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,C,D | 1JQ3 | 0.71 | |
| AAT | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,B,C | 2I7C | 0.71 | |
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 | |
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 | 0.72 | |
CA3 | COA-S-TRIMETHYLENE-ACETYL-TRYPTAMINE | A | 1KUX | 0.72 | |