Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03681800
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 |
INC | 2-(ACETYL-HYDROXY-AMINO)-4-METHYL- PENTANOIC ACID METHYL ESTER | A | 7TLN | 0.73 |  |
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 | |
STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKD | 1 | |
| STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKC | 1 | |
BRR | (2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID | A,B | 1RL4 | 0.95 | |