Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02476575
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 |
TOM![]() | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.7 | ![]() |
D1L![]() | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.86 | ![]() |
POT![]() | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.76 | ![]() |
DBA![]() | (2,6-DIMETHYL-PHENOXY)-ACETIC ACID | A,B | 1IDB | 0.76 | ![]() |
DCN![]() | DICLOSAN | A,B,C,D | 2PD4 | 0.75 | ![]() |
2C2![]() | (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID | A | 2IME | 0.71 | ![]() |
2C2![]() | (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID | A | 2IMD | 0.71 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 3DGQ | 0.71 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 11GS | 0.71 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.71 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 2GSS | 0.71 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 3GSS | 0.71 | ![]() |
EAA![]() | ETHACRYNIC ACID | A,B | 1GSE | 0.71 | ![]() |
261![]() | 2-ethoxyphenol | X | 2RB1 | 0.73 | ![]() |
A18![]() | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.7 | ![]() |
268![]() | 2-phenoxyethanol | A | 2RBR | 0.76 | ![]() |
NOA![]() | NAPHTHYLOXYACETIC ACID | A,B,I | 1HIV | 0.7 | ![]() |
NOA![]() | NAPHTHYLOXYACETIC ACID | I | 1IVP | 0.7 | ![]() |
CFA![]() | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.88 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXR | 0.72 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXS | 0.72 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B,C,D | 1O5W | 0.72 | ![]() |
YRG![]() | (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid | A | 3CDP | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2PD3 | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1P45 | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1D8A | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1C14 | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2QIO | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1NHG | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A | 1D7O | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2O2Y | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1UH5 | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B | 2O2S | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 1QG6 | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.72 | ![]() |
GRR![]() | (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid | A | 3CDS | 0.74 | ![]() |
INK![]() | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.76 | ![]() |
LRG![]() | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3B3K | 0.7 | ![]() |
LRG![]() | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3D6D | 0.7 | ![]() |
258![]() | (2-chloroethoxy)benzene | X | 2RAY | 0.76 | ![]() |
34C![]() | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.77 | ![]() |