Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03796406
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 |
CTS![]() | CASTANOSPERMINE | A | 1EQC | 0.72 | ![]() |
CTS![]() | CASTANOSPERMINE | A,B | 2JKP | 0.72 | ![]() |
CTS![]() | CASTANOSPERMINE | A,B,C | 2VL8 | 0.72 | ![]() |
CTS![]() | CASTANOSPERMINE | A,B | 2CBU | 0.72 | ![]() |
CTS![]() | CASTANOSPERMINE | A,B | 2PWG | 0.72 | ![]() |
CHK![]() | 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]- 6-DEOXY-D-XYLO-HEXITOL | B | 1Y01 | 0.71 | ![]() |
NND![]() | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.82 | ![]() |
233![]() | [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER | D,E,F,G,H | 1MD2 | 0.71 | ![]() |
W72![]() | 6-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY- 2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]- L-GULONIC ACID | A | 2FYV | 0.79 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.75 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.75 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.75 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.75 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.75 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.75 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.75 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.75 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.75 | ![]() |
HG9![]() | 1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL | A,B,C,D | 1SO2 | 0.74 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.75 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.75 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.75 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.75 | ![]() |
QGA![]() | 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]- 1-DEOXY-D-ALLITOL | A,B | 2JGQ | 0.7 | ![]() |
LP6![]() | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.7 | ![]() |
MG8![]() | N-OCTANOYL-N-METHYLGLUCAMINE | A,B | 1SMH | 0.76 | ![]() |
MG8![]() | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q61 | 0.76 | ![]() |
MG8![]() | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q8U | 0.76 | ![]() |
MG8![]() | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1SVE | 0.76 | ![]() |
NBV![]() | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.85 | ![]() |
NAU![]() | 4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID | A,C | 1F7B | 0.71 | ![]() |
MDP![]() | N-CARBOXY-N-METHYL-MURAMIC ACID | 1,2,3,4,A,C, E,G | 1LOC | 0.71 | ![]() |
HC5![]() | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.7 | ![]() |