Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02456503
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 |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1FFF | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B | 1EBK | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | I | 1DS3 | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K2B | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K2C | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B,C | 2AOE | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1FG8 | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1DW6 | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C,D | 2R9B | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | B,C | 1K1T | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B | 1DAZ | 0.72 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K1U | 0.72 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.74 | |
AHS | (3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-ISOBUTYL-CARBAMIC ACID | I | 5ER2 | 0.7 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.72 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 0.83 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 0.83 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 0.83 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.8 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.8 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.8 | |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.8 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.72 |