Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02468996
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 |
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.82 |  |
THU | TETRAHYDRODEOXYURIDINE | A,B | 1JTK | 0.72 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B | 1UX0 | 0.72 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B,C,D | 1UX1 | 0.72 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B | 1UWZ | 0.72 | |
TYU | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.76 | |
BRD | 1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE | A,B | 1MQ0 | 0.7 | |
C4B | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.74 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.71 | |
5HT | 5-HYDROXY-THYMIDINE | A | 1EHL | 0.7 | |
AZC | A | 1KTI | 0.74 | | |
5UD | 5-FLUOROURIDINE | A,B | 1TGV | 0.71 | |
| 5UD | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.71 | |