Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02348154
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 |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.73 |  |
INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 3BXD | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1IEV | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1PTG | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B,C | 2OS9 | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B,C,D | 2R71 | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 1G0I | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 2HUO | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 1Y7V | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A | 1AOD | 0.73 | |
| INS | 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE | A,B | 3EA2 | 0.73 | |
CBU | (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE- 1,2,3,4,5,6-HEXOL | A,B | 2VT0 | 0.73 | |
CAK | [(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE | A,B | 2GRU | 0.75 | |
OPG | OXIRANPSEUDOGLUCOSE | A | 6CGT | 0.77 | |
YLL | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.87 | |
H1M | methyl 2-deoxy-2-(2-hydroxyethyl)- alpha-D-mannopyranoside | A,B,C,D | 3D4K | 0.7 | |