Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03688561
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 |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.72 |  |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.73 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 0.73 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 0.73 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 0.73 | |
AHS | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 1 | |
LCX | CARBOXYLATED LYSINE | A,B | 2OB3 | 0.71 | |
| LCX | CARBOXYLATED LYSINE | A | 3C86 | 0.71 | |
| LCX | CARBOXYLATED LYSINE | A | 2ICS | 0.71 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3E3H | 0.71 | |
| LCX | CARBOXYLATED LYSINE | A,B,K,P | 3CS2 | 0.71 | |
| LCX | CARBOXYLATED LYSINE | A,B,C,D,E,F | 2OGJ | 0.71 | |
| LCX | CARBOXYLATED LYSINE | A,B | 2OQL | 0.71 | |
| LCX | CARBOXYLATED LYSINE | A | 2GC6 | 0.71 | |
| LCX | CARBOXYLATED LYSINE | A,B | 3CAK | 0.71 | |
CPY | 1-(3-AMINO-4-CYCLOHEXYL-2-HYDROXYBUTYL)PYRIDIN- 2(1H)-ONE | I | 1E81 | 0.72 | |
ECQ | (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3D | 0.7 | |