Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03765033
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 |
MLM | 3-AMINO-3-OXOPROPANOIC ACID | A,B | 1O9O | 0.89 |  |
HMI | 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | A | 1A85 | 0.72 | |
| HMI | 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | A,I | 1A86 | 0.72 | |
| HMI | 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | A | 1JAQ | 0.72 | |
BIB | BETA-AMINO ISOBUTYRATE | A,B | 1R43 | 0.7 | |
| BIB | BETA-AMINO ISOBUTYRATE | A,B,C,D,E,F, G,H | 1R3N | 0.7 | |