Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02364396
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 | 0.75 | ![]() |
BOP![]() | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.71 | ![]() |
LJ2![]() | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.72 | ![]() |
TBP![]() | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.71 | ![]() |
BPM![]() | 4-PHOSPHONOOXY-PHENYL-METHYL-[4- PHOSPHONOOXY]BENZEN | A | 1AAX | 0.71 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B,E | 3DHH | 0.74 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1XU3 | 0.74 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1T0S | 0.74 | ![]() |
2BR![]() | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.74 | ![]() |
LJ4![]() | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.72 | ![]() |