Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01534256
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 |
BOP![]() | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.79 | ![]() |
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 | ![]() |
258![]() | (2-chloroethoxy)benzene | X | 2RAY | 0.77 | ![]() |
CFA![]() | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.73 | ![]() |
LJ4![]() | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.75 | ![]() |
268![]() | 2-phenoxyethanol | A | 2RBR | 0.71 | ![]() |
DCN![]() | DICLOSAN | A,B,C,D | 2PD4 | 0.71 | ![]() |