Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410444
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 |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.71 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.71 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.71 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.71 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.73 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.73 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.88 | |
CHK | 6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]- 6-DEOXY-D-XYLO-HEXITOL | B | 1Y01 | 0.76 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.77 | |
CTS | CASTANOSPERMINE | A,B | 2JKP | 0.77 | |
CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.77 | |
CTS | CASTANOSPERMINE | A,B | 2CBU | 0.77 | |
CTS | CASTANOSPERMINE | A,B | 2PWG | 0.77 | |
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 | |
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 | |
NOZ | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.71 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.85 | |
QGA | 1-[(3-CYCLOHEXYLPROPANOYL)(2-HYDROXYETHYL)AMINO]- 1-DEOXY-D-ALLITOL | A,B | 2JGQ | 0.75 |