Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00305316
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 |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.73 |  |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.7 | |
| SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.7 | |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.7 | |
8GP | A | 2F3U | 0.71 | | |
DL6 | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5- TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YL)ACETAMIDE | A | 2FFR | 0.71 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1C2T | 0.72 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C,D | 1RBY | 0.72 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C,D | 1CDE | 0.72 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1C3E | 0.72 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C | 1MEN | 0.72 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1KJ8 | 0.72 | |
| GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1EZ1 | 0.72 | |
FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS3 | 0.74 | |
| FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS4 | 0.74 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.71 | |
| DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.71 | |