Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03305304
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 |
FXY![]() | 1-METHYLHEPTYLFORMAMIDE | A,B | 1U3W | 0.9 | ![]() |
NMH![]() | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.92 | ![]() |
2EP![]() | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.7 | ![]() |
CXF![]() | CYCLOHEXYLFORMAMIDE | A,B | 1E3I | 0.92 | ![]() |
CXF![]() | CYCLOHEXYLFORMAMIDE | A,B,C,D | 1LDY | 0.92 | ![]() |
HPL![]() | HEPTYLFORMAMIDE | A,B | 1U3V | 0.87 | ![]() |
OHO![]() | CYCLOHEXANE AMINOCARBOXYLIC ACID | H,I | 1A46 | 0.73 | ![]() |