Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02450767
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 |
7RP | 7-ALPHA-D-RIBOFURANOSYL-PURINE- 5'-PHOSPHATE | A | 1L5L | 0.71 |  |
TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.71 | |
MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A,B,C | 1PR4 | 0.79 | |
| MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AB8 | 0.79 | |
| MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AA0 | 0.79 | |
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 | | |
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 | 0.72 | |
| 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 | 0.72 | |
| 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 | 0.72 | |
MSG | 7-METHYL-6-THIO-GUANOSINE | E | 1YRY | 0.75 | |
M2T | 5'-deoxy-5'-(dimethyl-lambda~4~- sulfanyl)adenosine | A,B | 3H0V | 0.71 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.72 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.72 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.72 | |
3DH | 5'-S-ethyl-5'-thioadenosine | A,B,C,D | 3DHY | 0.7 | |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Y | 0.71 | |
| 26A | 6N-DIMETHYLADENOSINE | A | 2A9Z | 0.71 | |
RPP | 2-RIBOFURANOSYL-3-IODO-2,3-DIHYDRO- 1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE | A | 1LIJ | 0.76 | |
MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 1Z5O | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3B7P | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6M | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 3FUW | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3FUX | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 2HTE | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 1JDT | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1CG6 | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O06 | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 2IPX | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 2E5W | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2YY8 | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D,E,F, G,H,I,J,K,L | 2A8Y | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1EG2 | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6K | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O07 | 0.71 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O05 | 0.71 | |
PR5 | B | 2DD2 | 0.71 | | |
| PR5 | B | 2DD1 | 0.71 | | |
| PR5 | B | 2DD3 | 0.71 | | |
| PR5 | A,B,C,D,E,F, G,H | 2B3J | 0.71 | | |
AAD | (2-AMINOOXY-ETHYL)-[5-(6-AMINO- PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO- FURAN-2-YLMETHYL]-METHYL-SULFONIUM | A | 1M4N | 0.71 | |