Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02249833
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 |
OSB | 2-SUCCINYLBENZOATE | A | 1FHV | 0.71 |  |
| OSB | 2-SUCCINYLBENZOATE | A,B,C,D | 1SJB | 0.71 | |
| OSB | 2-SUCCINYLBENZOATE | A,B | 2QVH | 0.71 | |
BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A | 1MVC | 0.74 | |
| BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A,C,E,G | 1MZN | 0.74 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.7 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.77 | |
OST | METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE | C,D,E | 1SQQ | 0.74 | |
PHT | PHTHALIC ACID | A,B,C | 2B7P | 0.72 | |
| PHT | PHTHALIC ACID | A | 3C2V | 0.72 | |
| PHT | PHTHALIC ACID | A,B,C,D,E,F | 1QPR | 0.72 | |
| PHT | PHTHALIC ACID | A,B | 3C2R | 0.72 | |
DIC | 3,4-DICHLOROISOCOUMARIN | A | 1DIC | 0.8 | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.7 | |