Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02516031
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 |
F59![]() | N-[(biphenyl-4-ylcarbonyl)carbamoyl]- beta-D-glucopyranosylamine | A | 2QLN | 0.73 | ![]() |
BAU![]() | 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D,E,F | 1U1C | 0.74 | ![]() |
BAU![]() | 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D | 3EUF | 0.74 | ![]() |
UPP![]() | PHENYL-URIDINE-5'-DIPHOSPHATE | A,B | 2UDP | 0.73 | ![]() |
UPP![]() | PHENYL-URIDINE-5'-DIPHOSPHATE | A,B | 3BXO | 0.73 | ![]() |
1AA![]() | 5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE | A,B,C,D,E,F | 2AMT | 0.72 | ![]() |
SOS![]() | [(1R,2S,4R)-4-({2-AMINO-5-[BENZYL(FORMYL)AMINO]- 6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}AMINO)- 2-HYDROXYCYCLOPENTYL]METHYL DIHYDROGEN PHOSPHATE | A,B | 3C58 | 0.71 | ![]() |
BND![]() | ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC | A | 1OD9 | 0.72 | ![]() |
OTG![]() | ORTHO-TOLUOYLGLUCOSAMINE | A | 2YHX | 0.7 | ![]() |
XCY![]() | {5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}- 2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN- 2-YL}METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,F | 1YFH | 0.72 | ![]() |
F68![]() | N-{[(4-methylphenyl)carbonyl]carbamoyl}- beta-D-glucopyranosylamine | A | 2QLM | 0.75 | ![]() |
BZD![]() | A | 1K06 | 0.75 | ![]() | |
BZD![]() | A | 1K08 | 0.75 | ![]() | |
BZD![]() | A | 2QNB | 0.75 | ![]() | |
BFN![]() | 5-(acetylamino)-2,6-anhydro-3,5,9- trideoxy-3-fluoro-9-[(phenylcarbonyl)amino]- D-arabino-L-galacto-nononic acid | A | 3B69 | 0.75 | ![]() |
DPB![]() | (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE- B-D-THREO-PENTOFURANOSYL]THYMINE | A | 1Q91 | 0.75 | ![]() |
F55![]() | N-{[(4-chlorophenyl)carbonyl]carbamoyl}- beta-D-glucopyranosylamine | A | 2QN3 | 0.7 | ![]() |
NBX![]() | N-{[(4-aminophenyl)carbonyl]carbamoyl}- beta-D-glucopyranosylamine | A | 2QN9 | 0.71 | ![]() |
BOE![]() | A,B | 1YBC | 0.83 | ![]() | |
TPE![]() | A,B,D | 1DZT | 0.75 | ![]() | |
PFX![]() | (2S)-1-({2-[2-(carboxymethoxy)ethoxy]ethyl}amino)- 1-oxo-3-(4-phosphonophenyl)propan- 2-aminium | A | 2K9E | 0.7 | ![]() |