Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03082911
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 |
GAC![]() | DIHYDRO-ACARBOSE | A | 1GAI | 0.74 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.7 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.7 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.7 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.7 | ![]() |
NOK![]() | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.72 | ![]() |
NBV![]() | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.71 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.72 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.72 | ![]() |
QPU![]() | 1,5-anhydro-4-O-(4,6-dideoxy-4- {[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy- 5-methylcyclohexyl]amino}-alpha- D-glucopyranosyl)-D-glucitol | A,B,C | 2QPU | 0.76 | ![]() |
HQ6![]() | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.73 | ![]() |
NOZ![]() | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.75 | ![]() |
XAO![]() | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 0.73 | ![]() |
XAO![]() | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 0.73 | ![]() |
XAO![]() | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 0.73 | ![]() |
2TB![]() | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.72 | ![]() |
A16![]() | 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)- 2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}- alpha-D-glucopyranosyl)-beta-D- glucopyranose | A,B | 2VR5 | 0.76 | ![]() |
NEB![]() | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.7 | ![]() |
CGB![]() | CALYSTEGINE B2 | A,B | 2CBV | 0.77 | ![]() |
NND![]() | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.72 | ![]() |
DIG![]() | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.74 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | 4,B | 2QBK | 0.7 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A | 2QBH | 0.7 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | 4,B | 2QBI | 0.7 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A,B | 2ET3 | 0.7 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A,E | 2QBJ | 0.7 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A | 2QB9 | 0.7 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | 4,B | 2QBC | 0.7 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | 4,B | 2QBA | 0.7 | ![]() |
LLL![]() | (2R,3R,4R,5R)-2-((1S,2S,3R,4S,6R)- 4,6-DIAMINO-3-((2R,3R,6S)-3-AMINO- 6-(AMINOMETHYL)-TETRAHYDRO-2H-PYRAN- 2-YLOXY)-2-HYDROXYCYCLOHEXYLOXY)- 5-METHYL-4-(METHYLAMINO)-TETRAHYDRO- 2H-PYRAN-3,5-DIOL | A,N | 2QBB | 0.7 | ![]() |
VDM![]() | (1S,2S,3R,6S)-4-(HYDROXYMETHYL)- 6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 2JF4 | 0.76 | ![]() |
MNM![]() | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.75 | ![]() |
9MR![]() | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A | 3CUF | 0.71 | ![]() |
9MR![]() | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A,B | 2OYK | 0.71 | ![]() |
CYY![]() | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.7 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.75 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.75 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.75 | ![]() |
MMN![]() | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.83 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.74 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.74 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.74 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.74 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.74 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.74 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.74 | ![]() |
GET![]() | GENETICIN | A | 1MWL | 0.71 | ![]() |
GET![]() | GENETICIN | A,B,C,D | 1NJJ | 0.71 | ![]() |
DQQ![]() | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.74 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.77 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.77 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.77 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.77 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.77 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.77 | ![]() |