Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02433336
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 |
USM | A,B | 3EY2 | 0.7 | ||
USM | A,B,C,D | 3EY3 | 0.7 | ||
USM | B | 3EY1 | 0.7 | ||
XTH | 1-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA- D-ERYTHRO-HEXOPYRANOSYL)-5-METHYLPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B | 2H9S | 0.71 | |
T2S | THYMIDINE-5'-DITHIOPHOSPHORATE | A,B | 1K8L | 0.7 | |
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 | |
CKB | 1-beta-D-glucopyranosyl-5-methylpyrimidine- 2,4(1H,3H)-dione | A | 3BD7 | 0.76 | |
T49 | A,B | 233D | 0.78 | ||
T49 | A,B | 2RMQ | 0.78 | ||
GMU | A,B | 1R3G | 0.7 | ||
SPT | A,B,C,D | 1K4S | 0.72 | ||
TXS | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.71 | |
AHU | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL | A,B | 1KI6 | 0.72 | |
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 | |
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 | |
T3S | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.71 | |
SMT | 2'-[(METHYLTHIO)ETHYLOXY]-THYMIDINE- 5'-MONOPHOSPHATE | A,B | 1MLX | 0.75 | |
T48 | A,B | 291D | 0.73 | ||
TCP | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.73 | |
TCP | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.73 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.7 | |
TMC | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.7 | |
MMT | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.72 | |
T32 | A,B | 290D | 0.71 | ||
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.74 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.74 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.74 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A | 1D7Z | 0.75 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A,B | 1EC4 | 0.75 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | B | 1EJZ | 0.75 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A,B,C,D,E,G | 2BJ6 | 0.75 | |
6HT | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'- (THYMIN-1-YL)-6'-O-PHOSPHORYL-D- ARABINO-HEXITOL | A | 481D | 0.75 | |
ADT | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.74 | |
6CT | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.71 |