Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00699093
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 |
FPN![]() | 4-FLUOROPHENOL | A,B | 1XVD | 0.71 | ![]() |
BPM![]() | 4-PHOSPHONOOXY-PHENYL-METHYL-[4- PHOSPHONOOXY]BENZEN | A | 1AAX | 0.75 | ![]() |
2CH![]() | 2-CHLOROPHENOL | A | 1WBO | 0.75 | ![]() |
43M![]() | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.7 | ![]() |
DCN![]() | DICLOSAN | A,B,C,D | 2PD4 | 0.7 | ![]() |
3CH![]() | 3-CHLOROPHENOL | A | 1LI3 | 0.77 | ![]() |
HPS![]() | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.8 | ![]() |
EPL![]() | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.7 | ![]() |
FP2![]() | 2-fluorophenol | A | 3CPO | 0.71 | ![]() |