Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00746403
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 | 0.77 | |
SC4 | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 1EAH | 0.86 | |
SC4 | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 3EPF | 0.86 | |
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 | |
JPM | 5-benzyl-2-(2,4-dichlorophenoxy)phenol | A,B,C,D | 3FNF | 0.85 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.73 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.73 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.73 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.73 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.73 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.73 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.73 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.73 | |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.79 | |
TCL | TRICLOSAN | A,B | 1P45 | 0.79 | |
TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.79 | |
TCL | TRICLOSAN | A,B | 1D8A | 0.79 | |
TCL | TRICLOSAN | A,B | 1C14 | 0.79 | |
TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.79 | |
TCL | TRICLOSAN | A,B | 1NHG | 0.79 | |
TCL | TRICLOSAN | A | 1D7O | 0.79 | |
TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.79 | |
TCL | TRICLOSAN | A,B | 1UH5 | 0.79 | |
TCL | TRICLOSAN | A,B | 2O2S | 0.79 | |
TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.79 | |
TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.79 | |
JPA | 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL- 3-OL | A,B | 2FOI | 0.84 | |
TON | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.73 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.75 | |
OXN | OXTOXYNOL-10 | A | 1IKT | 0.72 | |
OXN | OXTOXYNOL-10 | A,B | 2Q32 | 0.72 | |
OXN | OXTOXYNOL-10 | A,B | 1UEH | 0.72 | |
OXN | OXTOXYNOL-10 | A,B | 2D4Q | 0.72 | |
EGC | 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3- TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}- ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)- ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | A,B | 1JP3 | 0.72 | |
EGC | 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3- TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}- ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)- ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | A | 2W22 | 0.72 | |
JPL | 5-(cyclohexa-1,5-dien-1-ylmethyl)- 2-(2,4-dichlorophenoxy)phenol | A | 3FNG | 0.87 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.75 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.7 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.74 | |
BP6 | 2',6'-DICHLORO-BIPHENYL-2,6-DIOL | A | 1LKD | 0.71 | |
4BR | 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | A | 1PE7 | 0.71 | |
DR6 | ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]- OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) | C,I,T | 1YTZ | 0.72 | |
8PS | 5-OCTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B37 | 0.77 | |
TRT | FRAGMENT OF TRITON X-100 | A,E | 2I0U | 0.76 | |
TRT | FRAGMENT OF TRITON X-100 | A,B | 1OIZ | 0.76 | |
5PP | 5-PENTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B36 | 0.77 | |
EAA | ETHACRYNIC ACID | A,B | 3DGQ | 0.7 | |
EAA | ETHACRYNIC ACID | A,B | 11GS | 0.7 | |
EAA | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.7 | |
EAA | ETHACRYNIC ACID | A,B | 2GSS | 0.7 | |
EAA | ETHACRYNIC ACID | A,B | 3GSS | 0.7 | |
EAA | ETHACRYNIC ACID | A,B | 1GSE | 0.7 | |
YRG | (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid | A | 3CDP | 0.72 | |
IH5 | [4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID | A | 1NAV | 0.78 | |
IH5 | [4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID | A | 1NAX | 0.78 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A,B | 2OOS | 0.85 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A | 3FNH | 0.85 | |
JPN | 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL | A,B | 2OL4 | 0.85 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 1G3M | 0.71 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 2G5U | 0.71 | |
YR3 | (2S)-3-{4-[1-ethyl-1-(4-{[(2R)- 2-hydroxy-3,3-dimethylbutyl]oxy}- 3-methylphenyl)propyl]-2-methylphenoxy}propane- 1,2-diol | A | 2ZFX | 0.73 | |
B76 | A,B | 2E9D | 0.71 | ||
34C | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.77 |