Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539939
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 |
TCT | 6-(4-CHLORO-2-HYDROXY-PHENOXY)- NAPHTHALEN-2-OL | A,B | 1NNU | 0.72 | |
EGT | 2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN- 3,5,7-TRIOL | A | 1JNQ | 0.71 | |
JPM | 5-benzyl-2-(2,4-dichlorophenoxy)phenol | A,B,C,D | 3FNF | 0.75 | |
TN5 | 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | A,B | 1ZW1 | 0.71 | |
JPA | 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL- 3-OL | A,B | 2FOI | 0.74 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.74 | |
JPL | 5-(cyclohexa-1,5-dien-1-ylmethyl)- 2-(2,4-dichlorophenoxy)phenol | A | 3FNG | 0.76 | |
TN2 | 5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL | A,B | 1ZSN | 0.7 | |
4HM | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.73 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.82 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.71 | |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.86 | |
TCL | TRICLOSAN | A,B | 1P45 | 0.86 | |
TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.86 | |
TCL | TRICLOSAN | A,B | 1D8A | 0.86 | |
TCL | TRICLOSAN | A,B | 1C14 | 0.86 | |
TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.86 | |
TCL | TRICLOSAN | A,B | 1NHG | 0.86 | |
TCL | TRICLOSAN | A | 1D7O | 0.86 | |
TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.86 | |
TCL | TRICLOSAN | A,B | 1UH5 | 0.86 | |
TCL | TRICLOSAN | A,B | 2O2S | 0.86 | |
TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.86 | |
TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.86 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A,B | 2OOS | 0.75 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A | 3FNH | 0.75 | |
JPN | 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL | A,B | 2OL4 | 0.75 |