Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00591931
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 |
NOA | NAPHTHYLOXYACETIC ACID | A,B,I | 1HIV | 0.71 |  |
| NOA | NAPHTHYLOXYACETIC ACID | I | 1IVP | 0.71 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.72 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.74 | |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.75 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.77 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.71 | |
GRR | (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid | A | 3CDS | 0.72 | |
DBA | (2,6-DIMETHYL-PHENOXY)-ACETIC ACID | A,B | 1IDB | 0.73 | |