Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03779611
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 |
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 | 0.71 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1RRU | 0.72 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1PDT | 0.72 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1PUP | 0.72 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,C | 1PNN | 0.72 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.72 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1XJ9 | 0.72 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A | 176D | 0.72 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D | 1HZS | 0.72 | |
TPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 2K4G | 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 | |
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 | |
TP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D,E,F, G,H | 1QPY | 0.72 | |
GMU | A,B | 1R3G | 0.7 | ||
TXS | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.76 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B | 1W2H | 0.7 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 2JAU | 0.7 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1E9D | 0.7 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 1N6Q | 0.7 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1E9B | 0.7 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,B | 2TMK | 0.7 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1E98 | 0.7 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A,P | 1N5Y | 0.7 | |
ATM | 3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE | A | 1E99 | 0.7 | |
ADU | 3'-DEOXY-3'-ACETAMIDO-URIDINE | A,B | 9RSA | 0.75 | |
ADT | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.82 | |
AZZ | 3'-azido-3'-deoxythymidine | A,B,C,D | 2JJ8 | 0.77 | |
AZZ | 3'-azido-3'-deoxythymidine | A | 3B9L | 0.77 | |
AZZ | 3'-azido-3'-deoxythymidine | A | 3B9M | 0.77 | |
AZZ | 3'-azido-3'-deoxythymidine | A | 3BCR | 0.77 | |
NYM | A,B,C,D,E,F | 363D | 0.73 | ||
NYM | A | 1NMZ | 0.73 | ||
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 | ||
T3S | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.74 | |
TCP | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.73 | |
TCP | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.73 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.78 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.78 | |
5AT | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.78 | |
MMT | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.72 | |
T66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.77 | |
T48 | A,B | 291D | 0.7 | ||
U4S | 1-(5-deoxy-5-pyrrolidin-1-yl-alpha- L-arabinofuranosyl)pyrimidine-2,4(1H,3H)- dione | A | 3D7B | 0.7 |