Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02563330
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 |
CAG![]() | A | 1GNQ | 0.79 | ![]() | |
CAG![]() | A | 1PLJ | 0.79 | ![]() | |
CAG![]() | X | 2EVW | 0.79 | ![]() | |
CAG![]() | A | 1GNR | 0.79 | ![]() | |
CAG![]() | X | 2CL6 | 0.79 | ![]() | |
4CA![]() | 4-HYDROXYBENZYL COENZYME A | A | 1LO8 | 0.74 | ![]() |
4CA![]() | 4-HYDROXYBENZYL COENZYME A | A | 1Q4U | 0.74 | ![]() |
ABR![]() | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.72 | ![]() |
AGN![]() | A | 1GNP | 0.77 | ![]() | |
228![]() | N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]- 1-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN- 4-YL]-D-PROLINAMIDE | A | 2ORO | 0.71 | ![]() |
CF2![]() | 2'-deoxy-5'-O-{[2-(7,8-dimethyl- 2,4-dioxo-3,4-dihydrobenzo[g]pteridin- 10(2H)-yl)ethyl]carbamoyl}guanosine | A | 2VKF | 0.73 | ![]() |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A,B,C | 1NZY | 0.72 | ![]() |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A,B,C | 1JXZ | 0.72 | ![]() |
BCA![]() | 4-HYDROXYBENZOYL COENZYME A | A | 1LO9 | 0.72 | ![]() |
DBG![]() | 3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID- GUANYLATE ESTER | A | 1RVD | 0.73 | ![]() |
DBG![]() | 3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID- GUANYLATE ESTER | A | 1CLU | 0.73 | ![]() |
FRL![]() | 1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)- 1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)- 1H-IMIDAZOLE-4-CARBOXAMIDE | A | 1WXZ | 0.71 | ![]() |
FRC![]() | 1-{(1R,2S)-2-HYDROXY-1-[2-(2-NAPHTHYLOXY)ETHYL]PROPYL}- 1H-IMIDAZONE-4-CARBOXAMIDE | A | 1V7A | 0.79 | ![]() |
1PM![]() | methyl (3S)-3-{2-[(1,3-benzodioxol- 5-ylmethyl)amino]-2-oxoethyl}-4- [2-(1H-imidazol-1-yl)pyrimidin- 4-yl]piperazine-1-carboxylate | A | 1DD7 | 0.71 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEF | 0.77 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEG | 0.77 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,T | 2JEI | 0.77 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEJ | 0.77 | ![]() |
GRD![]() | benzyl (S)-1-((2S,3S)-1-(3-(6-amino- 9H-purin-9-yl)propylamino)-2-hydroxy- 1-oxopentan-3-ylamino)-4-methyl- 1-oxopentan-2-ylcarbamate | A | 2R9C | 0.72 | ![]() |
FAA![]() | N5-(4-HYDROXYBENZYL)FLAVIN-ADENINE DINUCLEOTIDE | A,B | 1AHU | 0.71 | ![]() |
FRE![]() | FERULOYL COENZYME A | A,B,C,D | 1SUI | 0.75 | ![]() |
FEG![]() | 5'-O-[(S)-{[2-(carboxymethyl)-6- hydroxy-3,5-dimethylpyridin-4-yl]oxy}(hydroxy)phosphoryl]guanosine | A | 3DAG | 0.75 | ![]() |
FEG![]() | 5'-O-[(S)-{[2-(carboxymethyl)-6- hydroxy-3,5-dimethylpyridin-4-yl]oxy}(hydroxy)phosphoryl]guanosine | A | 3DAF | 0.75 | ![]() |
4CO![]() | 4-HYDROXYPHENACYL COENZYME A | A,B | 1Q4T | 0.71 | ![]() |
4CO![]() | 4-HYDROXYPHENACYL COENZYME A | A | 1LO7 | 0.71 | ![]() |
G4M![]() | A,B | 3B8X | 0.75 | ![]() | |
G4M![]() | A,B,C,D | 3DR4 | 0.75 | ![]() | |
ABS![]() | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.72 | ![]() |
8FG![]() | N-(5'-PHOSPHO-2'-DEOXYGUANOSIN- 8-YL)-2-ACETYLAMINOFLUORENE | A,C,D | 1X9M | 0.73 | ![]() |