Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014860
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 |
EPL![]() | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.71 | ![]() |
TC7![]() | 2,4,5-trichlorophenol | A | 2VCE | 0.71 | ![]() |
CFA![]() | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.77 | ![]() |
SC4![]() | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 1EAH | 0.72 | ![]() |
SC4![]() | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 3EPF | 0.72 | ![]() |
3CH![]() | 3-CHLOROPHENOL | A | 1LI3 | 0.76 | ![]() |
FP2![]() | 2-fluorophenol | A | 3CPO | 0.7 | ![]() |
34C![]() | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.71 | ![]() |
258![]() | (2-chloroethoxy)benzene | X | 2RAY | 0.78 | ![]() |
268![]() | 2-phenoxyethanol | A | 2RBR | 0.71 | ![]() |
FPN![]() | 4-FLUOROPHENOL | A,B | 1XVD | 0.7 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXR | 0.77 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B | 2BXS | 0.77 | ![]() |
MLG![]() | N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE | A,B,C,D | 1O5W | 0.77 | ![]() |
D1L![]() | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.71 | ![]() |
MSB![]() | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.72 | ![]() |
MSB![]() | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.72 | ![]() |
2CH![]() | 2-CHLOROPHENOL | A | 1WBO | 0.8 | ![]() |
BOP![]() | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2PD3 | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1P45 | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1D8A | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1C14 | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2QIO | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1NHG | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A | 1D7O | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2O2Y | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1UH5 | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B | 2O2S | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 1QG6 | 0.74 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.74 | ![]() |
DCN![]() | DICLOSAN | A,B,C,D | 2PD4 | 0.71 | ![]() |