Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02460516
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 |
101 | A,B,C | 1CS4 | 0.74 | ||
2BA | A | 3C21 | 0.73 | ||
2BA | A | 3C1Y | 0.73 | ||
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.83 | |
1BM | 3-{[2-(1H-BENZIMIDAZOL-1-YL)-6- {[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN- 4-YL]AMINO}-4-METHYLPHENOL | A | 2HK5 | 0.71 | |
25A | 5'-O-MONOPHOSPHORYLADENYLYL(2'- >5')ADENYLYL(2'->5')ADENOSINE | A | 1WDY | 0.7 | |
00A | 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine | X | 3CW8 | 0.82 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,D | 2BTE | 0.7 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2H0X | 0.7 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2GCS | 0.7 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A | 1OBC | 0.7 | |
2AR | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A | 1EXL | 0.71 | |
2AR | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A,B | 1FYI | 0.71 | |
2A6 | 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE | A,C | 1H1Q | 0.7 | |
24A | {[(4-{[2-(4-AMINOCYCLOHEXYL)-9- ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID | A,B | 2BDF | 0.77 | |
1RB | 1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE | A | 1L5K | 0.84 | |
1DG | (4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE- ADENINE DINUCLEOTIDE | A | 2CIG | 0.8 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | A,B | 1GAG | 0.72 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | B,C | 2G2F | 0.72 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | A,B,C,D,E,F, G,H | 2G1T | 0.72 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | A,B | 2GS6 | 0.72 | |
112 | THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER | A,B,E,F | 1RQQ | 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 | 0.78 | |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Y | 0.71 | |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Z | 0.71 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 7RNT | 0.76 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 1PGQ | 0.76 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 6RNT | 0.76 | |
2AM | ADENOSINE-2'-MONOPHOSPHATE | A | 1RGK | 0.76 | |
01A | 4-Chlorophenacyl-coenzyme A | A,B | 3CW9 | 0.77 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 1S1K | 0.74 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A,B | 1D76 | 0.74 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A,M | 1ZAY | 0.74 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 211D | 0.74 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | C,E | 3C29 | 0.74 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 210D | 0.74 | |
139 | A | 1JN4 | 0.72 | ||
12D | A | 3B5J | 0.7 |