Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02902474
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 |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.71 | |
JPM | 5-benzyl-2-(2,4-dichlorophenoxy)phenol | A,B,C,D | 3FNF | 0.74 | |
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 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.75 | |
JPA | 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL- 3-OL | A,B | 2FOI | 0.72 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.73 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.8 | |
JPL | 5-(cyclohexa-1,5-dien-1-ylmethyl)- 2-(2,4-dichlorophenoxy)phenol | A | 3FNG | 0.74 | |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.85 | |
TCL | TRICLOSAN | A,B | 1P45 | 0.85 | |
TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.85 | |
TCL | TRICLOSAN | A,B | 1D8A | 0.85 | |
TCL | TRICLOSAN | A,B | 1C14 | 0.85 | |
TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.85 | |
TCL | TRICLOSAN | A,B | 1NHG | 0.85 | |
TCL | TRICLOSAN | A | 1D7O | 0.85 | |
TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.85 | |
TCL | TRICLOSAN | A,B | 1UH5 | 0.85 | |
TCL | TRICLOSAN | A,B | 2O2S | 0.85 | |
TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.85 | |
TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.85 | |
JPN | 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL | A,B | 2OL4 | 0.73 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A,B | 2OOS | 0.73 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A | 3FNH | 0.73 |