Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00602653
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 | ![]() |
JPA![]() | 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL- 3-OL | A,B | 2FOI | 0.73 | ![]() |
258![]() | (2-chloroethoxy)benzene | X | 2RAY | 0.73 | ![]() |
TCT![]() | 6-(4-CHLORO-2-HYDROXY-PHENOXY)- NAPHTHALEN-2-OL | A,B | 1NNU | 0.7 | ![]() |
JPM![]() | 5-benzyl-2-(2,4-dichlorophenoxy)phenol | A,B,C,D | 3FNF | 0.74 | ![]() |
LJ4![]() | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.71 | ![]() |
CFA![]() | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.75 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.71 | ![]() |
RCO![]() | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.71 | ![]() |
RCO![]() | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.71 | ![]() |
SC4![]() | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 1EAH | 0.71 | ![]() |
SC4![]() | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 3EPF | 0.71 | ![]() |
268![]() | 2-phenoxyethanol | A | 2RBR | 0.71 | ![]() |
DCN![]() | DICLOSAN | A,B,C,D | 2PD4 | 0.83 | ![]() |
2CH![]() | 2-CHLOROPHENOL | A | 1WBO | 0.76 | ![]() |
4MU![]() | 7-hydroxy-4-methyl-2H-chromen-2- one | A,B | 3ETS | 0.7 | ![]() |
JPL![]() | 5-(cyclohexa-1,5-dien-1-ylmethyl)- 2-(2,4-dichlorophenoxy)phenol | A | 3FNG | 0.75 | ![]() |
TN5![]() | 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | A,B | 1ZW1 | 0.7 | ![]() |
261![]() | 2-ethoxyphenol | X | 2RB1 | 0.71 | ![]() |
D1L![]() | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.76 | ![]() |
JPJ![]() | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A,B | 2OOS | 0.74 | ![]() |
JPJ![]() | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A | 3FNH | 0.74 | ![]() |
34C![]() | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.7 | ![]() |
JPN![]() | 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL | A,B | 2OL4 | 0.74 | ![]() |
4HM![]() | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2PD3 | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1P45 | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1D8A | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1C14 | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2QIO | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1NHG | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A | 1D7O | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2O2Y | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1UH5 | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B | 2O2S | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 1QG6 | 0.84 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.84 | ![]() |
3CH![]() | 3-CHLOROPHENOL | A | 1LI3 | 0.73 | ![]() |