Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03322678
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 |
H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | O | 1EG0 | 0.7 |  |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGO | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 2FMT | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 4TRA | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | E,F | 1SZ1 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1TN2 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,C,E,F | 486D | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGP | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1EVV | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 1EFW | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1IL2 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3CW6 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 3DEG | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2V0J | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1OB2 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1TRA | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3CW5 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 1MJ1 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3TRA | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B | 1F7V | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1YFG | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGQ | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B | 1ML5 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | Z | 3BBV | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1TTT | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | R,S | 1ASY | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | P,R | 1B23 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E | 1FCW | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1OB5 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1F7U | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2Z9Q | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1GIX | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | T | 1GSG | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1C0A | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1QF6 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | M | 2OM7 | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2TRA | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,R,S | 1ASZ | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1EHZ | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1FIR | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 6TNA | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L,M | 3G1H | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | T | 1SER | 0.7 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 4TNA | 0.7 | |
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 | |
5UD | 5-FLUOROURIDINE | A,B | 1TGV | 0.72 | |
| 5UD | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.72 | |
UP6 | A,B | 1KM1 | 0.89 | | |
| UP6 | A,B | 3GDL | 0.89 | | |
| UP6 | A,B | 3G1A | 0.89 | | |
| UP6 | A,B | 3G24 | 0.89 | | |
| UP6 | A | 1KLY | 0.89 | | |
| UP6 | A | 1KM2 | 0.89 | | |
| UP6 | A,B,C,D | 1LOS | 0.89 | | |
| UP6 | A | 1KM3 | 0.89 | | |
| UP6 | A | 2GUU | 0.89 | | |
| UP6 | A,B,C,D | 1DVJ | 0.89 | | |
| UP6 | A,B,C,D | 3GDT | 0.89 | | |
| UP6 | A | 1KM5 | 0.89 | | |
| UP6 | A,B,C,D | 1KM0 | 0.89 | | |
STZ | STREPTOZOTOCIN | A | 2W4X | 0.71 | |
C4B | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.74 | |
TYU | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.7 | |
URI | URIDINE | A,B,C,D,E,F,G | 1LNX | 0.73 | |
| URI | URIDINE | A,B,C,H | 1I5L | 0.73 | |
| URI | URIDINE | A,B,C,D | 2FR6 | 0.73 | |
| URI | URIDINE | A,B | 1TLZ | 0.73 | |
| URI | URIDINE | A | 2V0L | 0.73 | |
| URI | URIDINE | A,B,C,D,E,F | 2HWU | 0.73 | |
| URI | URIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 1LOJ | 0.73 | |
AZC | A | 1KTI | 0.78 | | |
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.75 | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.72 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.7 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.7 | |