Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02372254
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 | 0.74 | |
T48 | A,B | 291D | 0.81 | ||
XTL | [(1S,4R,6R)-6-HYDROXY-4-(THYMIN- 9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2H0N | 0.74 | |
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 | |
T3S | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.71 | |
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.72 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 1 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 1 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A | 1D7Z | 0.72 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A,B | 1EC4 | 0.72 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | B | 1EJZ | 0.72 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.72 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A | 481D | 0.72 | |
MMT | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.72 | |
TCP | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.72 | |
TCP | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.72 | |
T32 | A,B | 290D | 0.87 | ||
SCT | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.96 | |
6CT | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.87 |