Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02419252
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 |
DBM | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OV6 | 0.7 |  |
TAP | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR2 | 0.7 | |
| TAP | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR3 | 0.7 | |
| TAP | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A,B | 1PT9 | 0.7 | |
TAL | 9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OUM | 0.7 | |
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 | |
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.81 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.9 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.9 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.9 | |
MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A,B,C | 1PR4 | 0.75 | |
| MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AB8 | 0.75 | |
| MTP | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AA0 | 0.75 | |
MSG | 7-METHYL-6-THIO-GUANOSINE | E | 1YRY | 0.7 | |
TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.89 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.74 | |
AD3 | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.73 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.73 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.73 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.73 | |
SND | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C,D | 1IHX | 0.7 | |
| SND | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C | 1PTJ | 0.7 | |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.84 | |