Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404847
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 |
NBV![]() | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.71 | ![]() |
GHA![]() | A | 1TQU | 0.72 | ![]() | |
NOZ![]() | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.7 | ![]() |
NND![]() | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.71 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.83 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.83 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.83 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.83 | ![]() |
HQ6![]() | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.83 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.83 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.83 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.83 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.83 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.83 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.83 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.83 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.83 | ![]() |
SWA![]() | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.72 | ![]() |
SWA![]() | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.72 | ![]() |
YHO![]() | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.73 | ![]() |
AOL![]() | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.74 | ![]() |
CGB![]() | CALYSTEGINE B2 | A,B | 2CBV | 0.9 | ![]() |
1AB![]() | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.87 | ![]() |
IMR![]() | IMINORIBITOL | A,B,C | 1I80 | 0.87 | ![]() |
YRR![]() | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | A,D | 1F6O | 0.76 | ![]() |
YRR![]() | 3-HYDROXY-PYRROLIDIN-2-YLMETHYL- MONOPHOSPHATE GROUP | D | 1BNK | 0.76 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.71 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.71 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.71 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.71 | ![]() |
MNM![]() | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.7 | ![]() |
H4P![]() | 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]- L-THREO-HEXITOL | A,B | 1PCW | 0.71 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.7 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.7 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.7 | ![]() |
DFU![]() | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.74 | ![]() |
YTB![]() | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.74 | ![]() |
DIG![]() | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.93 | ![]() |
NEB![]() | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.72 | ![]() |
M6R![]() | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.71 | ![]() |
2TB![]() | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.71 | ![]() |
MMN![]() | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.83 | ![]() |
CTS![]() | CASTANOSPERMINE | A | 1EQC | 0.76 | ![]() |
CTS![]() | CASTANOSPERMINE | A,B | 2JKP | 0.76 | ![]() |
CTS![]() | CASTANOSPERMINE | A,B,C | 2VL8 | 0.76 | ![]() |
CTS![]() | CASTANOSPERMINE | A,B | 2CBU | 0.76 | ![]() |
CTS![]() | CASTANOSPERMINE | A,B | 2PWG | 0.76 | ![]() |
DQQ![]() | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.93 | ![]() |
CYY![]() | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.72 | ![]() |
3CU![]() | CASUARINE | A,B,C,D | 2JJB | 0.79 | ![]() |
3CU![]() | CASUARINE | A | 3CTT | 0.79 | ![]() |