Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03403454
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 |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.86 |  |
MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXR | 0.81 | |
| MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXS | 0.81 | |
| MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B,C,D | 1O5W | 0.81 | |
NXN | 2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO- ETHYL)-ACETAMIDE | A,B | 1SHJ | 0.71 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.75 | |
SC4 | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 1EAH | 0.72 | |
| SC4 | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 3EPF | 0.72 | |
34C | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.75 | |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.74 | |
| TCL | TRICLOSAN | A,B | 1P45 | 0.74 | |
| TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.74 | |
| TCL | TRICLOSAN | A,B | 1D8A | 0.74 | |
| TCL | TRICLOSAN | A,B | 1C14 | 0.74 | |
| TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.74 | |
| TCL | TRICLOSAN | A,B | 1NHG | 0.74 | |
| TCL | TRICLOSAN | A | 1D7O | 0.74 | |
| TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.74 | |
| TCL | TRICLOSAN | A,B | 1UH5 | 0.74 | |
| TCL | TRICLOSAN | A,B | 2O2S | 0.74 | |
| TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.74 | |
| TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.74 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.71 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.8 | |