Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02211389
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 |
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 | 0.77 | |
ADU | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.7 | |
N3E | 1-[3-(4-CARBOXYPIPERIDIN-1-YL)- 3-DEOXY-BETA-D-ARABINOFURANOSYL]PYRIMIDINE- 2,4(1H,3H)-DIONE | A | 2G8R | 0.72 | |
XTL | [(1S,4R,6R)-6-HYDROXY-4-(THYMIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.77 | |
AHU | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL | A,B | 1KI6 | 0.73 | |
T48 | A,B | 291D | 0.76 | ||
U4S | 1-(5-deoxy-5-pyrrolidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D7B | 0.71 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.83 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.83 | |
SCT | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.83 | |
U1S | 1-{5-deoxy-5-[4-(ethoxycarbonyl)piperidin- 1-yl]-alpha-L-arabinofuranosyl}pyrimidine- 2,4(1H,3H)-dione | A | 3D6O | 0.71 | |
T32 | A,B | 290D | 0.8 | ||
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.7 | |
CJB | 1-beta-D-glucopyranosylpyrimidine- 2,4(1H,3H)-dione | A | 3BCS | 0.75 | |
6CT | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.8 | |
U3S | 1-(5-deoxy-5-piperidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6Q | 0.73 | |
CPY | 1-(3-AMINO-4-CYCLOHEXYL-2-HYDROXYBUTYL)PYRIDIN- 2(1H)-ONE | I | 1E81 | 0.74 | |
DDU | 2'-5'DIDEOXYURIDINE | A | 1AOB | 0.72 | |
DDU | 2'-5'DIDEOXYURIDINE | A,B | 1DDU | 0.72 | |
DUR | 2'-DEOXYURIDINE | A,B,F | 1OE5 | 0.74 | |
DUR | 2'-DEOXYURIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXS | 0.74 | |
DUR | 2'-DEOXYURIDINE | A | 1BDU | 0.74 | |
DUR | 2'-DEOXYURIDINE | A,B | 1TDU | 0.74 | |
DUR | 2'-DEOXYURIDINE | A,B | 2I7D | 0.74 | |
DUR | 2'-DEOXYURIDINE | A | 2C53 | 0.74 | |
URI | URIDINE | A,B,C,D,E,F,G | 1LNX | 0.72 | |
URI | URIDINE | A,B,C,H | 1I5L | 0.72 | |
URI | URIDINE | A,B,C,D | 2FR6 | 0.72 | |
URI | URIDINE | A,B | 1TLZ | 0.72 | |
URI | URIDINE | A | 2V0L | 0.72 | |
URI | URIDINE | A,B,C,D,E,F | 2HWU | 0.72 | |
URI | URIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 1LOJ | 0.72 | |
U2S | 1-(5-deoxy-5-morpholin-4-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D6P | 0.73 |