Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03763391
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 |
AHS | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 0.75 |  |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 0.77 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 0.77 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 0.77 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.74 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.74 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.74 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.74 | |