Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03168640
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 |
ENA | ETHENO-NAD | A,B | 1ISI | 0.71 |  |
| ENA | ETHENO-NAD | A | 1OJU | 0.71 | |
7RP | 7-ALPHA-D-RIBOFURANOSYL-PURINE- 5'-PHOSPHATE | A | 1L5L | 0.71 | |
DBM | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OV6 | 0.72 | |
EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,B | 150D | 0.74 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,P,T | 2DPJ | 0.74 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,P,T | 2DPI | 0.74 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,D | 1EWN | 0.74 | |
| EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,D | 1F4R | 0.74 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.76 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.76 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.76 | |
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 | 0.84 | |
| 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 | 0.84 | |
| 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 | 0.84 | |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.79 | |
CXR | CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE | A,B | 2O3Q | 0.7 | |
| CXR | CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE | A,B | 2O3R | 0.7 | |
| CXR | CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE | A,B | 2O3S | 0.7 | |
2FE | 2'-fluoro-2'-deoxy-1,N6-ethenoadenine | E,G | 3CWU | 0.73 | |
7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.74 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.74 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.74 | |
| 7GU | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.74 | |
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.81 | |
P5P | A,B | 1MV6 | 0.71 | | |
| P5P | A,B | 1MV1 | 0.71 | | |
| P5P | A,B | 1MV2 | 0.71 | | |
| P5P | B | 1XV0 | 0.71 | | |
| P5P | A | 1RBN | 0.71 | | |
ENP | ETHENO-NADP | A | 1TYO | 0.71 | |
| ENP | ETHENO-NADP | A,B | 1ISH | 0.71 | |
P2P | N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2- HYDROXYPURINE | A | 1JHR | 0.7 | |
NDA | 3-AMINOMETHYL-PYRIDINIUM-ADENINE- DINUCLEOTIDE | A,B,C,D | 1EBU | 0.72 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.74 | |
MTU | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,C | 1T0D | 0.7 | |
| MTU | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | B,D | 2BCY | 0.7 | |
| MTU | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,B,C | 3BBI | 0.7 | |
| MTU | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,B,C | 3B91 | 0.7 | |
7RA | 7-ALPHA-D-RIBOFURANOSYL-2-AMINOPURINE- 5'-PHOSPHATE | A | 1L5M | 0.7 | |
MDR | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1PR2 | 0.71 | |
| MDR | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OVG | 0.71 | |
AD3 | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.74 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.74 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.74 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.74 | |