Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03750919
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 |
2BT![]() | 2'-O-BUTYL-THYMIDINE | A,B | 1WV6 | 0.71 | ![]() |
2BT![]() | 2'-O-BUTYL-THYMIDINE | A,B | 1WV5 | 0.71 | ![]() |
TTI![]() | A | 3FA1 | 0.83 | ![]() | |
TA3![]() | (4S,5R)-3-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 5-METHYL-1,3-DIAZABICYCLO[2.2.0]HEXAN- 2-ONE | A | 1QKG | 0.72 | ![]() |
U2L![]() | A | 1XV6 | 0.72 | ![]() | |
3ME![]() | PHOSPHORIC ACID MONO-[4-[2-(2-DIMETHYLAMINO- ETHOXY)-ETHOXY]-3-HYDROXY-5- (5- METHYL-2,4-DIOXO-3,4-DIHYDRO-2H- PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN- 2-YLMETHYL] ESTER | A,B | 1NZG | 0.72 | ![]() |
THM![]() | THYMIDINE | A,B | 1W2G | 0.74 | ![]() |
THM![]() | THYMIDINE | A | 3EXK | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1G0R | 0.74 | ![]() |
THM![]() | THYMIDINE | A | 3BCU | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B | 1P72 | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1ZMX | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B | 1P6X | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B | 2QQE | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B | 2QQ0 | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1OT3 | 0.74 | ![]() |
THM![]() | THYMIDINE | A | 3H5Q | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B | 1E2J | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B,C,D | 1H5R | 0.74 | ![]() |
THM![]() | THYMIDINE | A | 2Z1A | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B | 1TLW | 0.74 | ![]() |
THM![]() | THYMIDINE | A | 2VTK | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXU | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B | 1KIM | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B | 1P7C | 0.74 | ![]() |
THM![]() | THYMIDINE | A,B,C,D | 2B8T | 0.74 | ![]() |
THM![]() | THYMIDINE | A | 2J9R | 0.74 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B | 1TGV | 0.73 | ![]() |
5UD![]() | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.73 | ![]() |
T41![]() | B | 214D | 0.71 | ![]() | |
T2S![]() | THYMIDINE-5'-DITHIOPHOSPHORATE | A,B | 1K8L | 0.7 | ![]() |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.71 | ![]() |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.71 | ![]() |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.71 | ![]() |
64P![]() | 5-aminothymidine 5'-(dihydrogen phosphate) | A,C | 2WB2 | 0.81 | ![]() |
PST![]() | THYMIDINE-5'-THIOPHOSPHATE | A,B | 1KSP | 0.71 | ![]() |
PST![]() | THYMIDINE-5'-THIOPHOSPHATE | A | 219D | 0.71 | ![]() |
PST![]() | THYMIDINE-5'-THIOPHOSPHATE | A | 8PSH | 0.71 | ![]() |
PST![]() | THYMIDINE-5'-THIOPHOSPHATE | A,B | 1KRP | 0.71 | ![]() |
2MU![]() | 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE | A,B | 1PWF | 0.71 | ![]() |
2MU![]() | 2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE | A | 1FIR | 0.71 | ![]() |
CTG![]() | (5R,6S)-5,6-DIHYDRO-5,6-DIHYDROXYTHYMIDINE- 5'-MONOPHOSPHATE | A,B,C,D,E,G, I,K | 2DY4 | 0.9 | ![]() |
URI![]() | URIDINE | A,B,C,D,E,F,G | 1LNX | 0.71 | ![]() |
URI![]() | URIDINE | A,B,C,H | 1I5L | 0.71 | ![]() |
URI![]() | URIDINE | A,B,C,D | 2FR6 | 0.71 | ![]() |
URI![]() | URIDINE | A,B | 1TLZ | 0.71 | ![]() |
URI![]() | URIDINE | A | 2V0L | 0.71 | ![]() |
URI![]() | URIDINE | A,B,C,D,E,F | 2HWU | 0.71 | ![]() |
URI![]() | URIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 1LOJ | 0.71 | ![]() |
NMS![]() | 1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)- O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE | A,B,C,D | 1XUX | 0.71 | ![]() |
P2T![]() | A,B | 1Y8V | 0.71 | ![]() | |
DT6![]() | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.7 | ![]() |
DT6![]() | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.7 | ![]() |
AZZ![]() | 3'-azido-3'-deoxythymidine | A,B,C,D | 2JJ8 | 0.72 | ![]() |
AZZ![]() | 3'-azido-3'-deoxythymidine | A | 3B9L | 0.72 | ![]() |
AZZ![]() | 3'-azido-3'-deoxythymidine | A | 3B9M | 0.72 | ![]() |
AZZ![]() | 3'-azido-3'-deoxythymidine | A | 3BCR | 0.72 | ![]() |
TYU![]() | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.82 | ![]() |
FMU![]() | 5-FLUORO-5-METHYLURIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2BH2 | 0.86 | ![]() |
5MU![]() | A,B,C,D | 1IL2 | 0.71 | ![]() | |
5MU![]() | V,Y,Z | 2WDG | 0.71 | ![]() | |
5MU![]() | C,D | 1MJ1 | 0.71 | ![]() | |
5MU![]() | A | 1I9V | 0.71 | ![]() | |
5MU![]() | A,B,C,D,E,F | 1TTT | 0.71 | ![]() | |
5MU![]() | X,Y | 2DLC | 0.71 | ![]() | |
5MU![]() | P,R | 1B23 | 0.71 | ![]() | |
5MU![]() | A,B,C,D,E,F | 1OB5 | 0.71 | ![]() | |
5MU![]() | V,Z | 2J02 | 0.71 | ![]() | |
5MU![]() | A,B | 1F7U | 0.71 | ![]() | |
5MU![]() | A | 2Z9Q | 0.71 | ![]() | |
5MU![]() | B,C,D | 1ZZN | 0.71 | ![]() | |
5MU![]() | A | 2TRA | 0.71 | ![]() | |
5MU![]() | A,B,R,S | 1ASZ | 0.71 | ![]() | |
5MU![]() | A | 1EHZ | 0.71 | ![]() | |
5MU![]() | M,N | 1EQQ | 0.71 | ![]() | |
5MU![]() | A,B,T | 1H4Q | 0.71 | ![]() | |
5MU![]() | A | 6TNA | 0.71 | ![]() | |
5MU![]() | V,Y,Z | 3FIC | 0.71 | ![]() | |
5MU![]() | V,Y,Z | 2WDH | 0.71 | ![]() | |
5MU![]() | V,Z | 2J00 | 0.71 | ![]() | |
5MU![]() | T | 1SER | 0.71 | ![]() | |
5MU![]() | B,C,D | 1JGP | 0.71 | ![]() | |
5MU![]() | C,D | 3BT7 | 0.71 | ![]() | |
5MU![]() | A | 4TNA | 0.71 | ![]() | |
5MU![]() | W,Z | 2V46 | 0.71 | ![]() | |
5MU![]() | C,D | 1EFW | 0.71 | ![]() | |
5MU![]() | W,Z | 2V48 | 0.71 | ![]() | |
5MU![]() | B,D | 1U6B | 0.71 | ![]() | |
5MU![]() | A | 1EVV | 0.71 | ![]() | |
5MU![]() | 0,Y,Z | 2OW8 | 0.71 | ![]() | |
5MU![]() | A,B,T | 1H4S | 0.71 | ![]() | |
5MU![]() | A,B | 3DEG | 0.71 | ![]() | |
5MU![]() | A | 3CW6 | 0.71 | ![]() | |
5MU![]() | A | 1TRA | 0.71 | ![]() | |
5MU![]() | A | 3CW5 | 0.71 | ![]() | |
5MU![]() | V,Z | 3FIH | 0.71 | ![]() | |
5MU![]() | B | 1F7V | 0.71 | ![]() | |
5MU![]() | A | 3TRA | 0.71 | ![]() | |
5MU![]() | Z | 3BBV | 0.71 | ![]() | |
5MU![]() | B,C,D | 1JGQ | 0.71 | ![]() | |
5MU![]() | B | 1ML5 | 0.71 | ![]() | |
5MU![]() | A,B,C,D,E | 1FCW | 0.71 | ![]() | |
5MU![]() | R,S | 1ASY | 0.71 | ![]() | |
5MU![]() | A | 1KOS | 0.71 | ![]() | |
5MU![]() | B,C,D | 1GIX | 0.71 | ![]() | |
5MU![]() | T | 1GSG | 0.71 | ![]() | |
5MU![]() | A,B | 1QF6 | 0.71 | ![]() | |
5MU![]() | A,B | 1H3E | 0.71 | ![]() | |
5MU![]() | M | 2OM7 | 0.71 | ![]() | |
5MU![]() | A,B | 1C0A | 0.71 | ![]() | |
5MU![]() | O | 1EG0 | 0.71 | ![]() | |
5MU![]() | B,C,D | 1JGO | 0.71 | ![]() | |
5MU![]() | B | 1C2W | 0.71 | ![]() | |
5MU![]() | B,D,F,H | 2CZJ | 0.71 | ![]() | |
5MU![]() | C,D | 2FMT | 0.71 | ![]() | |
5MU![]() | A | 4TRA | 0.71 | ![]() | |
5MU![]() | A | 1TN2 | 0.71 | ![]() | |
5MU![]() | E,F | 1SZ1 | 0.71 | ![]() | |
5MU![]() | A,C,E,F | 486D | 0.71 | ![]() | |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1JTK | 0.89 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1UX0 | 0.89 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B,C,D | 1UX1 | 0.89 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1UWZ | 0.89 | ![]() |
5HT![]() | 5-HYDROXY-THYMIDINE | A | 1EHL | 1 | ![]() |
RDD![]() | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.84 | ![]() |
ADU![]() | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.71 | ![]() |
PBT![]() | [3-HYDROXY-5-(5-METHYL-2,4-DIOXOTETRAHYDRO- 1(2H)-PYRIMIDINYL)TETRAHYDRO-2- FURANYL]METHYL DIHYDROGEN PHOSPHATE | A | 1QL5 | 0.84 | ![]() |
NDU![]() | A | 3BHR | 0.72 | ![]() | |
NDU![]() | A | 3B9H | 0.72 | ![]() | |
NDU![]() | A,B | 3B5B | 0.72 | ![]() | |
NDU![]() | A,B | 2VF0 | 0.72 | ![]() | |
NDU![]() | A | 3BFI | 0.72 | ![]() | |
NDU![]() | A,B | 3BHL | 0.72 | ![]() | |
C4B![]() | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.76 | ![]() |
T39![]() | A,B | 411D | 0.71 | ![]() | |
2ST![]() | A | 2HC7 | 0.7 | ![]() | |
AZC![]() | A | 1KTI | 0.78 | ![]() | |
BMQ![]() | A,B,C,D | 1EIX | 0.82 | ![]() | |
ID2![]() | 5-IODODEOXYURIDINE | A,B | 1KI7 | 0.71 | ![]() |
TCP![]() | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.75 | ![]() |
TCP![]() | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.75 | ![]() |
IFG![]() | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 1JAK | 0.76 | ![]() |
IFG![]() | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A,B | 1NOW | 0.76 | ![]() |
TXS![]() | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.74 | ![]() |
U3S![]() | 1-(5-deoxy-5-piperidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6Q | 0.73 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,C | 3CVU | 0.92 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,L | 1KEG | 0.92 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,G | 3EI1 | 0.92 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A | 1QKG | 0.92 | ![]() |
64T![]() | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A | 1CFL | 0.92 | ![]() |
2OM![]() | A,B,C,D,E,F, G,H,I,J,K,L,M | 3G1F | 0.74 | ![]() | |
U4S![]() | 1-(5-deoxy-5-pyrrolidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D7B | 0.7 | ![]() |
MNU![]() | (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN- 2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4- TETRAHYDROPYRIMIDINE-2,4-DIOL-5'- MONOPHOSPHATE | A,D,J,N,X | 1XMO | 0.73 | ![]() |
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 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 1I0P | 0.7 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 1I0N | 0.7 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 412D | 0.7 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 1I0Q | 0.7 | ![]() |
126![]() | 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL- URIDINE-5'-MONOPHOSPHATE | A,B | 1I0K | 0.7 | ![]() |
CKB![]() | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.73 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | O | 1EG0 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGO | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 2FMT | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 4TRA | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | E,F | 1SZ1 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1TN2 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,C,E,F | 486D | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGP | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1EVV | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 1EFW | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1IL2 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3CW6 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 3DEG | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2V0J | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1OB2 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1TRA | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3CW5 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 1MJ1 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3TRA | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B | 1F7V | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1YFG | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGQ | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B | 1ML5 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | Z | 3BBV | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1TTT | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | R,S | 1ASY | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | P,R | 1B23 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E | 1FCW | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1OB5 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1F7U | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2Z9Q | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1GIX | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | T | 1GSG | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1C0A | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1QF6 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | M | 2OM7 | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2TRA | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,R,S | 1ASZ | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1EHZ | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1FIR | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 6TNA | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L,M | 3G1H | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | T | 1SER | 0.83 | ![]() |
H2U![]() | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 4TNA | 0.83 | ![]() |
ADT![]() | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.75 | ![]() |
T3S![]() | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.78 | ![]() |
127![]() | 2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE- 5'-MONOPHOSPHATE | A,B | 1I0F | 0.7 | ![]() |
MMT![]() | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.74 | ![]() |
U1S![]() | 1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin- 1-yl]-alpha-L-arabinofuranosyl}pyrimidine- 2,4(1H,3H)-dione | A | 3D6O | 0.7 | ![]() |
U2S![]() | 1-(5-deoxy-5-morpholin-4-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6P | 0.73 | ![]() |