Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02845094
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 |
FU2![]() | FURFURAL | A,B,C,D | 1QXD | 0.9 | ![]() |
FUX![]() | 5-HYDROXYMETHYL-FURFURAL | A,B,C,D | 1QXE | 0.79 | ![]() |
268![]() | 2-phenoxyethanol | A | 2RBR | 0.71 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B | 2GF3 | 0.82 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,D | 2GAG | 0.82 | ![]() |
FOA![]() | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.82 | ![]() |
BZF![]() | BENZOFURAN | A | 182L | 0.77 | ![]() |
258![]() | (2-chloroethoxy)benzene | X | 2RAY | 0.71 | ![]() |