Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03283618
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 |
ABS![]() | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.76 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZG | 0.73 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A | 1DRV | 0.73 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B | 2EWD | 0.73 | ![]() |
A3D![]() | 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE | A,B,C,D | 1PZF | 0.73 | ![]() |
3BK![]() | (2R,3R,4S,5R)-2-[6-amino-8-[(3,4- dichlorophenyl)methylamino]purin- 9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZK | 0.77 | ![]() |
BAH![]() | BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE | A | 1C2G | 0.72 | ![]() |
BAH![]() | BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE | A | 1C2F | 0.72 | ![]() |
BAH![]() | BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE | H,I,L | 1C1W | 0.72 | ![]() |
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 | 0.76 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.8 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.8 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.8 | ![]() |
AD3![]() | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.8 | ![]() |
8ID![]() | NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE | A,B,C,D | 2HCY | 0.71 | ![]() |
3AA![]() | 3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE | A,B,E,F | 1F6M | 0.75 | ![]() |
ABR![]() | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.76 | ![]() |
B12![]() | COBALAMIN | A | 3GAI | 0.7 | ![]() |
B12![]() | COBALAMIN | A,C,E,G | 1DDY | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 3CI3 | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 3REQ | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 3GAH | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B | 1G64 | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,C,D | 1REQ | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B | 2BB5 | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,C,D | 7REQ | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,C,D | 2BB6 | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 3GAJ | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,E,L | 1IWB | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,C,D | 5REQ | 0.7 | ![]() |
B12![]() | COBALAMIN | A,C | 2REQ | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,C,D | 4REQ | 0.7 | ![]() |
B12![]() | COBALAMIN | A,C | 2PMV | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 3CI1 | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 3BUL | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,E,L | 1IWP | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 1K7Y | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,E,L | 1MMF | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 1K98 | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 2V3N | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,E,L | 1DIO | 0.7 | ![]() |
B12![]() | COBALAMIN | A,C | 1E1C | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 2V3P | 0.7 | ![]() |
B12![]() | COBALAMIN | A,C | 6REQ | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B,C,D | 1I9C | 0.7 | ![]() |
B12![]() | COBALAMIN | B | 1XRS | 0.7 | ![]() |
B12![]() | COBALAMIN | A,B | 2H9A | 0.7 | ![]() |
B12![]() | COBALAMIN | A | 2BBC | 0.7 | ![]() |
1DA![]() | 1-DEAZA-ADENOSINE | A | 1ADD | 0.78 | ![]() |
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 | 0.7 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEF | 0.71 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEG | 0.71 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,T | 2JEI | 0.71 | ![]() |
BZG![]() | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEJ | 0.71 | ![]() |
4F3![]() | [2-(1-AMINO-2-HYDROXY-PROPYL)-4- (4-FLUORO-1H-INDOL-3-YLMETHYL)- 5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID | A | 1RM9 | 0.71 | ![]() |
1RB![]() | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.86 | ![]() |
2IG![]() | 6-ETHYL-5-[9-(3-METHOXYPROPYL)- 9H-CARBAZOL-2-YL]PYRIMIDINE-2,4- DIAMINE | A,B | 2G1O | 0.7 | ![]() |
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 | ![]() |
ANZ![]() | A | 2V0C | 0.72 | ![]() | |
ANZ![]() | A,B,D,F | 2V0G | 0.72 | ![]() | |
4MF![]() | 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-4-METHYL- 1H-INDOLE | C | 2OXM | 0.77 | ![]() |
4MF![]() | 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-4-METHYL- 1H-INDOLE | B,C | 2OYT | 0.77 | ![]() |
8FG![]() | N-(5'-PHOSPHO-2'-DEOXYGUANOSIN- 8-YL)-2-ACETYLAMINOFLUORENE | A,C,D | 1X9M | 0.73 | ![]() |