Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02212688
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 |
HPS![]() | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.73 | ![]() |
EPL![]() | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.71 | ![]() |
TC7![]() | 2,4,5-trichlorophenol | A | 2VCE | 0.76 | ![]() |
CFA![]() | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.72 | ![]() |
3CH![]() | 3-CHLOROPHENOL | A | 1LI3 | 0.76 | ![]() |
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 | ![]() |
2CH![]() | 2-CHLOROPHENOL | A | 1WBO | 0.8 | ![]() |
43M![]() | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.71 | ![]() |