Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03463053
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 |
ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 3BMW | 0.72 |  |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 1E3Z | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 1UH3 | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 3BC9 | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 1A47 | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 2CXG | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A,B | 1V3L | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A,B | 1UKS | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 1WPC | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A,B | 1UKQ | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A,B | 1UKT | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A,B | 1V3M | 0.72 | |
| ACI | 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX- 4-ENE-1,2,3-TRIOL | A | 1UA7 | 0.72 | |
OEV | (1S,2S,3R,6R)-4-(hydroxymethyl)- 6-(octylamino)cyclohex-4-ene-1,2,3- triol | A | 3D50 | 0.71 | |
ADH | 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX- 5-ENE | A | 1DTU | 0.74 | |
| ADH | 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX- 5-ENE | A | 1KCK | 0.74 | |
| ADH | 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX- 5-ENE | A | 2DIJ | 0.74 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 0.8 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 0.8 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 0.8 | |
HSD | (1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex- 4-ene-1,2,3-triol | A | 1UH3 | 0.72 | |