Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03363660
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 |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1Z35 | 0.73 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 2PKK | 0.73 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C,D | 2ZJ0 | 0.73 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PK9 | 0.73 | |
103 | A,B,C | 1CUL | 0.73 | ||
2VA | 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE | A | 1WNZ | 0.71 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 3GGS | 0.73 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A | 1Z34 | 0.73 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 1PKE | 0.73 | |
39A | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.77 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,D,E,H,J | 3GIJ | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1T7P | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,X | 2PYL | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1SKR | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL1 | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL2 | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1TK8 | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,H,P | 1R0A | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B | 1QSY | 0.73 | |
2DA | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1MQ2 | 0.73 | |
101 | A,B,C | 1CS4 | 0.7 | ||
3AT | 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | A,B | 1FA0 | 0.71 | |
3AT | 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | A | 1Q79 | 0.71 | |
3AT | 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | A,B,C,D,E,F, O,P,Q,R,S,T | 1XFV | 0.71 | |
3AT | 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | A,B | 3C23 | 0.71 | |
3AT | 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | A,B,C,D,E,F | 1K90 | 0.71 | |
3AT | 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | A | 1F5A | 0.71 | |
3AT | 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE | A | 1Q78 | 0.71 | |
25A | 5'-O-MONOPHOSPHORYLADENYLYL(2'- >5')ADENYLYL(2'->5')ADENOSINE | A | 1WDY | 0.7 | |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Y | 0.73 | |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Z | 0.73 | |
301 | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.71 | |
2BA | A | 3C21 | 0.71 | ||
2BA | A | 3C1Y | 0.71 | ||
3AD | 3'-DEOXYADENOSINE | A,B | 3B4B | 0.75 | |
3AD | 3'-DEOXYADENOSINE | A,B | 3B4C | 0.75 | |
3AD | 3'-DEOXYADENOSINE | A,B | 1FA0 | 0.75 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 1S1K | 0.7 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A,B | 1D76 | 0.7 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A,M | 1ZAY | 0.7 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 211D | 0.7 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | C,E | 3C29 | 0.7 | |
1AP | 2,6-DIAMINOPURINE NUCLEOTIDE | A | 210D | 0.7 | |
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 | |
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 | |
3AN | A,B,C | 1HIY | 0.72 | ||
2BU | A | 1U6C | 0.74 | ||
2BU | A | 1U6O | 0.74 | ||
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,D | 2BTE | 0.76 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2H0X | 0.76 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2GCS | 0.76 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A | 1OBC | 0.76 |