Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02343733
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 |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.72 |  |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.72 | |
HSI | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.81 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.73 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.73 | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.71 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.71 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.71 | |
AFI | 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]- 3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | A,B | 1UUM | 0.73 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.7 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.7 | |
ELI | 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN- 2-YL)HEXANOIC ACID | A,B | 2GH5 | 0.72 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.7 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.7 | |