Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02512596
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 |
AZZ![]() | 3'-azido-3'-deoxythymidine | A,B,C,D | 2JJ8 | 0.73 | ![]() |
AZZ![]() | 3'-azido-3'-deoxythymidine | A | 3B9L | 0.73 | ![]() |
AZZ![]() | 3'-azido-3'-deoxythymidine | A | 3B9M | 0.73 | ![]() |
AZZ![]() | 3'-azido-3'-deoxythymidine | A | 3BCR | 0.73 | ![]() |
TFT![]() | (L)-ALPHA-THREOFURANOSYL-THYMINE- 3'-MONOPHOSPHATE | A,B | 1N1O | 0.72 | ![]() |
ADT![]() | 3'-DEOXY-3'-ACETAMIDO-THYMIDINE | A,B | 8RSA | 0.76 | ![]() |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1KSE | 0.71 | ![]() |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1C95 | 0.71 | ![]() |
5AT![]() | 5'-AMINO-5'-DEOXYTHYMIDINE | A,B | 1ON5 | 0.71 | ![]() |
THM![]() | THYMIDINE | A,B | 1W2G | 0.7 | ![]() |
THM![]() | THYMIDINE | A | 3EXK | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1G0R | 0.7 | ![]() |
THM![]() | THYMIDINE | A | 3BCU | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B | 1P72 | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1ZMX | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B | 1P6X | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B | 2QQE | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B | 2QQ0 | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H | 1OT3 | 0.7 | ![]() |
THM![]() | THYMIDINE | A | 3H5Q | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B | 1E2J | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B,C,D | 1H5R | 0.7 | ![]() |
THM![]() | THYMIDINE | A | 2Z1A | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B | 1TLW | 0.7 | ![]() |
THM![]() | THYMIDINE | A | 2VTK | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 1RXU | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B | 1KIM | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B | 1P7C | 0.7 | ![]() |
THM![]() | THYMIDINE | A,B,C,D | 2B8T | 0.7 | ![]() |
THM![]() | THYMIDINE | A | 2J9R | 0.7 | ![]() |
ZTH![]() | (S)-1'-(2',3'-DIHYDROXYPROPYL)- THYMINE | A | 2JJA | 0.74 | ![]() |
TCP![]() | 5'-METHYLTHYMIDINE | A,B,C,D,I,K | 1TEZ | 0.71 | ![]() |
TCP![]() | 5'-METHYLTHYMIDINE | A | 1AC3 | 0.71 | ![]() |
TP1![]() | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D,E,F, G,H | 1QPY | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1RRU | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1PDT | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1PUP | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,C | 1PNN | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 1XJ9 | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A | 176D | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B,C,D | 1HZS | 0.71 | ![]() |
TPN![]() | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE | A,B | 2K4G | 0.71 | ![]() |
TXS![]() | 1-(2,5-dideoxy-5-pyrrolidin-1-yl- beta-L-erythro-pentofuranosyl)- 5-methylpyrimidine-2,4(1H,3H)-dione | A,B | 3D8Z | 0.74 | ![]() |
T3S![]() | 5'-deoxy-5'-piperidin-1-ylthymidine | A | 3D8Y | 0.72 | ![]() |
MMT![]() | 5'-O-(DIMETHYLAMINO)-THYMIDINE | A | 1CX5 | 0.73 | ![]() |