Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00255851
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 |
WBU | 5-AMINO-1H-PYRIMIDINE-2,4-DIONE | A,B | 1WBU | 0.87 |  |
IUR | 5-IODOURACIL | A,B,C,D | 1GTE | 0.71 | |
| IUR | 5-IODOURACIL | A,B | 2WK6 | 0.71 | |
| IUR | 5-IODOURACIL | A,B,C,D | 1GTH | 0.71 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1RRU | 0.74 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1PDT | 0.74 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1PUP | 0.74 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,C | 1PNN | 0.74 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.74 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1XJ9 | 0.74 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A | 176D | 0.74 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D | 1HZS | 0.74 | |
| TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 2K4G | 0.74 | |
TP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D,E,F, G,H | 1QPY | 0.74 | |
TDR | THYMINE | A,D | 2O5E | 0.75 | |
| TDR | THYMINE | A | 1TPT | 0.75 | |
| TDR | THYMINE | A,B | 3FS8 | 0.75 | |
| TDR | THYMINE | A,B,D,F | 2HN9 | 0.75 | |
| TDR | THYMINE | A,D | 2O5C | 0.75 | |
| TDR | THYMINE | A,B,C,D,E,F | 2HRD | 0.75 | |
| TDR | THYMINE | A | 1IQU | 0.75 | |
| TDR | THYMINE | A,B,C | 2J0F | 0.75 | |
IPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- 5-IODOURACIL | A,C | 1PNN | 0.73 | |
URF | 5-FLUOROURACIL | A,B,C,D | 1UPF | 0.73 | |
| URF | 5-FLUOROURACIL | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.73 | |
| URF | 5-FLUOROURACIL | A,B,C,D | 1H7X | 0.73 | |
HWD | 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO- 2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | A | 1MQJ | 0.71 | |
UBP | 3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine | A,B,D,G | 3H03 | 0.72 | |
URA | URACIL | A,B | 1BRW | 0.77 | |
| URA | URACIL | A,B,C,D | 1JLS | 0.77 | |
| URA | URACIL | A,B | 1EMJ | 0.77 | |
| URA | URACIL | A | 3CXM | 0.77 | |
| URA | URACIL | A | 1KSL | 0.77 | |
| URA | URACIL | A,B,C,D,E,F | 2RJ3 | 0.77 | |
| URA | URACIL | A | 1UDH | 0.77 | |
| URA | URACIL | A | 1UCD | 0.77 | |
| URA | URACIL | A,B | 1TGY | 0.77 | |
| URA | URACIL | A,B,F | 1OE5 | 0.77 | |
| URA | URACIL | A,B,C,D | 1BD4 | 0.77 | |
| URA | URACIL | A,B,C,D | 1WS3 | 0.77 | |
| URA | URACIL | A | 5EUG | 0.77 | |
| URA | URACIL | A | 1UI0 | 0.77 | |
| URA | URACIL | A,B | 1Q3F | 0.77 | |
| URA | URACIL | A | 1FLZ | 0.77 | |
| URA | URACIL | A,B,C,D | 1GTH | 0.77 | |
| URA | URACIL | A,B,C,D,E,F | 1Y1S | 0.77 | |
| URA | URACIL | A | 1KSK | 0.77 | |
| URA | URACIL | A,E | 4SKN | 0.77 | |
| URA | URACIL | A,B | 3BJE | 0.77 | |
| URA | URACIL | A,E | 1SSP | 0.77 | |
| URA | URACIL | A | 2EUG | 0.77 | |