Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201558
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 |
ALG | GUANIDINOBUTYRYL GROUP | I,P | 1HDT | 0.71 |  |
CH4 | 3-[(2-AMINOETHYL)AMINO]-2-{[(2- AMINOETHYL)AMINO]METHYL}PROPANAL | A | 1YL9 | 0.81 | |