Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03076355
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 |
GTL | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 2J79 | 0.71 |  |
| GTL | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 1UWT | 0.71 | |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.76 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.72 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.72 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.72 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.72 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.78 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.79 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.79 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.79 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.79 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.79 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.79 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.79 | |
EMP | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.74 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.87 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.87 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.87 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.87 | |
MAT | 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]- 3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A,B | 1PIK | 0.74 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.76 | |
GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 1UWU | 0.71 | |
| GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 3D51 | 0.71 | |
| GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U30 | 0.71 | |
| GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M | 1E72 | 0.71 | |
| GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 2J78 | 0.71 | |
| GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U2Y | 0.71 | |
| GOX | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M,N | 1E6S | 0.71 | |
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 | 0.72 | |
| DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.72 | |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.72 | |
17B | (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VR4 | 0.72 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.96 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.71 | |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.75 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.74 | |
15A | (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VQT | 0.71 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.78 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.78 | |