Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02476870
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 |
N3E![]() | 1-[3-(4-CARBOXYPIPERIDIN-1-YL)- 3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE- 2,4(1H,3H)-DIONE | A | 2G8R | 0.7 | ![]() |
5HT![]() | 5-HYDROXY-THYMIDINE | A | 1EHL | 0.81 | ![]() |
TTI![]() | A | 3FA1 | 0.76 | ![]() | |
RDD![]() | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.76 | ![]() |
2OM![]() | A,B,C,D,E,F, G,H,I,J,K,L,M | 3G1F | 0.77 | ![]() | |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,C | 3CVU | 0.77 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,L | 1KEG | 0.77 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,G | 3EI1 | 0.77 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A | 1QKG | 0.77 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A | 1CFL | 0.77 | ![]() |
C4B![]() | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.71 | ![]() |
TYU![]() | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.77 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1JTK | 0.81 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1UX0 | 0.81 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B,C,D | 1UX1 | 0.81 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1UWZ | 0.81 | ![]() |
64P![]() | 5-aminothymidine 5'-(dihydrogen phosphate) | A,C | 2WB2 | 0.74 | ![]() |
PBT![]() | [3-HYDROXY-5-(5-METHYL-2,4-DIOXOTETRAHYDRO- 1(2H)-PYRIMIDINYL)TETRAHYDRO-2- FURANYL]METHYL DIHYDROGEN PHOSPHATE | A | 1QL5 | 0.77 | ![]() |
CTG![]() | (5R,6S)-5,6-DIHYDRO-5,6-DIHYDROXYTHYMIDINE- 5'-MONOPHOSPHATE | A,B,C,D,E,G, I,K | 2DY4 | 0.75 | ![]() |
FMU![]() | 5-FLUORO-5-METHYLURIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2BH2 | 0.79 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | O | 1EG0 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGO | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 2FMT | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 4TRA | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | E,F | 1SZ1 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1TN2 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,C,E,F | 486D | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGP | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1EVV | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 1EFW | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1IL2 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3CW6 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 3DEG | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2V0J | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1OB2 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1TRA | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3CW5 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 1MJ1 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3TRA | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B | 1F7V | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1YFG | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGQ | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B | 1ML5 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | Z | 3BBV | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1TTT | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | R,S | 1ASY | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | P,R | 1B23 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E | 1FCW | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1OB5 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1F7U | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2Z9Q | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1GIX | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | T | 1GSG | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1C0A | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1QF6 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | M | 2OM7 | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2TRA | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,R,S | 1ASZ | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1EHZ | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1FIR | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 6TNA | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L,M | 3G1H | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | T | 1SER | 0.8 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 4TNA | 0.8 | ![]() |
BMQ![]() | A,B,C,D | 1EIX | 0.79 | ![]() | |
T3S![]() | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.7 | ![]() |
AZC![]() | A | 1KTI | 0.73 | ![]() |