Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03175850
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 |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.76 |  |
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.8 | |
DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D,E,F | 1KQO | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 2H29 | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1NUQ | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A | 1WXG | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D,E,F | 1KAQ | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1EE1 | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B,C,D | 3E27 | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A | 1XQD | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 2H2A | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1IFX | 0.74 | |
| DND | NICOTINIC ACID ADENINE DINUCLEOTIDE | A,B | 1XNG | 0.74 | |
TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.8 | |
7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.73 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.73 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.73 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.73 | |
QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | A,B | 1C0A | 0.75 | |
| QUO | 2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY- CYCLOPENTYLAMINO)-GUANOSINE-5'- MONOPHOSPHATE | C,D | 1EFW | 0.75 | |
ONA | A,C | 2GVZ | 0.73 | | |
PQ1 | PHOSPHORIC ACID MONO-[5-(2-AMINO- 5-AMINOMETHYL-4-OXO-3,5-DIHYDRO- 4H-PYRIDO[2,3-D]PYRIMIDIN-8-YL)- 3,4-DIHYDROXY-TETRAHYDRO-FURAN- 2-YLMETHYL] ESTER | A,B,C,D,E | 1Q2S | 0.77 | |
NXX | A,B,C,D | 3DLA | 0.74 | | |
| NXX | A,B,C | 2QTR | 0.74 | | |
5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B | 2ZOQ | 0.82 | |
| 5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A | 2VUW | 0.82 | |
| 5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B,C,D | 2C47 | 0.82 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.75 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.75 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.75 | |
7CS | (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL 1H-PYRROLO[2,3-B]PYRIDINE- 3-CARBOXYLATE | A | 2QHM | 0.7 | |