Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03268937
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 |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.8 |  |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.8 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.8 | |
IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 1JAK | 0.72 | |
| IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A,B | 1NOW | 0.72 | |
XDL | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 0.77 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.75 | |
| DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.75 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.81 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.78 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.78 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.78 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.75 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.75 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.75 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.75 | |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.84 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.71 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.71 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.74 | |
| SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.74 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.73 | |
| NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.73 | |
KIF | KIFUNENSINE | A | 1FO3 | 0.71 | |
| KIF | KIFUNENSINE | A | 1PS3 | 0.71 | |
| KIF | KIFUNENSINE | A,B | 1KRF | 0.71 | |
DL6 | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5- TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YL)ACETAMIDE | A | 2FFR | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.73 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.73 | |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.8 | |
HQ6 | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.71 | |
8GP | A | 2F3U | 0.7 | |