Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02453739
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 |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1JTK | 0.77 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1UX0 | 0.77 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B,C,D | 1UX1 | 0.77 | ![]() |
THU![]() | TETRAHYDRODEOXYURIDINE | A,B | 1UWZ | 0.77 | ![]() |
NOK![]() | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.7 | ![]() |
TMC![]() | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2K | 0.71 | ![]() |
TMC![]() | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX- 2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)- DIONE | A,B | 1E2L | 0.71 | ![]() |
T48![]() | A,B | 291D | 0.71 | ![]() | |
64P![]() | 5-aminothymidine 5'-(dihydrogen phosphate) | A,C | 2WB2 | 0.7 | ![]() |
IFG![]() | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 1JAK | 0.76 | ![]() |
IFG![]() | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A,B | 1NOW | 0.76 | ![]() |
PBT![]() | [3-HYDROXY-5-(5-METHYL-2,4-DIOXOTETRAHYDRO- 1(2H)-PYRIMIDINYL)TETRAHYDRO-2- FURANYL]METHYL DIHYDROGEN PHOSPHATE | A | 1QL5 | 0.73 | ![]() |
SCT![]() | (SOUTH)-METHANOCARBA-THYMIDINE | A,B | 1OF1 | 0.7 | ![]() |
T32![]() | A,B | 290D | 0.71 | ![]() | |
6CT![]() | PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL- 2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP | A,B | 1DAU | 0.71 | ![]() |
5HT![]() | 5-HYDROXY-THYMIDINE | A | 1EHL | 0.73 | ![]() |