Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02689783
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 |
BFL | A,B | 1Q4G | 0.71 |  | |
4TB | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.74 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K5S | 0.72 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1KEC | 0.72 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K7D | 0.72 | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.71 | |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.76 | |
| BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.76 | |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.71 | |
ISF | A,B | 1PGE | 0.81 | | |
IBP | IBUPROFEN | A | 3FKX | 0.71 | |
| IBP | IBUPROFEN | A,B | 2BXG | 0.71 | |
| IBP | IBUPROFEN | A,B | 1EQG | 0.71 | |
| IBP | IBUPROFEN | A,B,C | 2WD9 | 0.71 | |
| IBP | IBUPROFEN | A | 2PWS | 0.71 | |
SPA | THIOPHENEACETIC ACID | B | 1AJQ | 0.71 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.71 | |