Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02380953
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 |
AHU | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL | A,B | 1KI6 | 0.74 | |
ID2 | 5-IODODEOXYURIDINE | A,B | 1KI7 | 0.72 | |
T48 | A,B | 291D | 0.8 | ||
U2N | A,C | 2NPY | 0.7 | ||
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 | |
DDU | 2'-5'DIDEOXYURIDINE | A | 1AOB | 0.71 | |
DDU | 2'-5'DIDEOXYURIDINE | A,B | 1DDU | 0.71 | |
2AU | 2'-AMINOURIDINE | A,B | 2BQ2 | 0.7 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.8 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.8 | |
THM | THYMIDINE | A,B | 1W2G | 0.72 | |
THM | THYMIDINE | A | 3EXK | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1G0R | 0.72 | |
THM | THYMIDINE | A | 3BCU | 0.72 | |
THM | THYMIDINE | A,B | 1P72 | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1ZMX | 0.72 | |
THM | THYMIDINE | A,B | 1P6X | 0.72 | |
THM | THYMIDINE | A,B | 2QQE | 0.72 | |
THM | THYMIDINE | A,B | 2QQ0 | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H | 1OT3 | 0.72 | |
THM | THYMIDINE | A | 3H5Q | 0.72 | |
THM | THYMIDINE | A,B | 1E2J | 0.72 | |
THM | THYMIDINE | A,B,C,D | 1H5R | 0.72 | |
THM | THYMIDINE | A | 2Z1A | 0.72 | |
THM | THYMIDINE | A,B | 1TLW | 0.72 | |
THM | THYMIDINE | A | 2VTK | 0.72 | |
THM | THYMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXU | 0.72 | |
THM | THYMIDINE | A,B | 1KIM | 0.72 | |
THM | THYMIDINE | A,B | 1P7C | 0.72 | |
THM | THYMIDINE | A,B,C,D | 2B8T | 0.72 | |
THM | THYMIDINE | A | 2J9R | 0.72 | |
NDN | A,B | 3B5B | 0.7 | ||
SCT | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.8 | |
TCP | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.71 | |
TCP | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.71 | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.71 | |
MMT | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.7 | |
PUG | 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8- PURINETRIONE-7-YL) | A,B,C,D,E,F, G,H,I,J | 2C9B | 0.73 | |
XTL | [(1S,4R,6R)-6-HYDROXY-4-(THYMIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.71 | |
HDP | [(1S,6S)-6-HYDROXY-4-(5-METHYL- 2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A | 1U01 | 0.71 | |
RDL | 6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE | A,B,C,D,E | 2B99 | 0.7 | |
RDL | 6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE | A,B,C,D,E | 1NQU | 0.7 | |
DUR | 2'-DEOXYURIDINE | A,B,F | 1OE5 | 0.73 | |
DUR | 2'-DEOXYURIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXS | 0.73 | |
DUR | 2'-DEOXYURIDINE | A | 1BDU | 0.73 | |
DUR | 2'-DEOXYURIDINE | A,B | 1TDU | 0.73 | |
DUR | 2'-DEOXYURIDINE | A,B | 2I7D | 0.73 | |
DUR | 2'-DEOXYURIDINE | A | 2C53 | 0.73 | |
T32 | A,B | 290D | 0.81 | ||
FOX | A,B | 1XC8 | 0.76 | ||
FOX | A,B | 1TDZ | 0.76 | ||
LMZ | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E,F, G,H,I,J | 1C41 | 0.71 | |
LMZ | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T | 1C2Y | 0.71 | |
LMZ | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 2A59 | 0.71 | |
LMZ | 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)- PYRIMIDINEDIONE | A,B,C,D,E | 1NQV | 0.71 | |
5UD | 5-FLUOROURIDINE | A,B | 1TGV | 0.71 | |
5UD | 5-FLUOROURIDINE | A,B,C,D,E,F, I,J,K,L | 1RXC | 0.71 | |
6CT | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.81 | |
U33 | A,B,C,D,E,F, G,H | 2GRB | 0.71 |