Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02853994
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 |
MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXR | 0.71 |  |
| MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXS | 0.71 | |
| MLG | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B,C,D | 1O5W | 0.71 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.77 | |
JPN | 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL | A,B | 2OL4 | 0.76 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.75 | |
| EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.75 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A,B | 2OOS | 0.76 | |
| JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A | 3FNH | 0.76 | |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.9 | |
| TCL | TRICLOSAN | A,B | 1P45 | 0.9 | |
| TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.9 | |
| TCL | TRICLOSAN | A,B | 1D8A | 0.9 | |
| TCL | TRICLOSAN | A,B | 1C14 | 0.9 | |
| TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.9 | |
| TCL | TRICLOSAN | A,B | 1NHG | 0.9 | |
| TCL | TRICLOSAN | A | 1D7O | 0.9 | |
| TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.9 | |
| TCL | TRICLOSAN | A,B | 1UH5 | 0.9 | |
| TCL | TRICLOSAN | A,B | 2O2S | 0.9 | |
| TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.9 | |
| TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.9 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.75 | |
JPM | 5-benzyl-2-(2,4-dichlorophenoxy)phenol | A,B,C,D | 3FNF | 0.77 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.86 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.71 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.79 | |
4HM | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.75 | |
TN5 | 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | A,B | 1ZW1 | 0.72 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.79 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.77 | |
TCT | 6-(4-CHLORO-2-HYDROXY-PHENOXY)- NAPHTHALEN-2-OL | A,B | 1NNU | 0.71 | |
JPA | 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL- 3-OL | A,B | 2FOI | 0.76 | |
CAQ | CATECHOL | B | 2BUY | 0.72 | |
| CAQ | CATECHOL | A | 1KND | 0.72 | |
| CAQ | CATECHOL | B | 2BUQ | 0.72 | |
| CAQ | CATECHOL | A,B | 1DLT | 0.72 | |
| CAQ | CATECHOL | A | 1XEP | 0.72 | |
| CAQ | CATECHOL | A | 2PUM | 0.72 | |
JPL | 5-(cyclohexa-1,5-dien-1-ylmethyl)- 2-(2,4-dichlorophenoxy)phenol | A | 3FNG | 0.77 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.75 | |