Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02360272
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 |
CAX![]() | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.7 | ![]() |
KTA![]() | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.76 | ![]() |
CAH![]() | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.81 | ![]() |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.77 | ![]() |
CXP![]() | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.72 | ![]() |