Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02272325
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 |
PTO | PSEUDOTROPINE | A,B | 2AE2 | 0.71 |  |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 0.72 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 0.72 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 0.72 | |
AHS | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 0.7 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.71 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.71 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.71 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.71 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.71 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.71 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.71 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.71 | |