Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03753758
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 |
3CA | A,B | 2B77 | 0.72 |  | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.74 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.74 | |
DIC | 3,4-DICHLOROISOCOUMARIN | A | 1DIC | 0.7 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.75 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.75 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.71 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.71 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.73 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.73 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.74 | |
| EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.74 | |
HSI | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.7 | |