Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01602896
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 |
ADO![]() | ADAMANTANONE | A | 5CPP | 0.7 | ![]() |
S5H![]() | 5-ALPHA-PREGNANE-3-BETA-OL-HEMISUCCINATE | L | 2DBL | 0.7 | ![]() |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.72 | ![]() |
CXP![]() | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.7 | ![]() |