Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03660694
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 |
RPH![]() | 6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE | H,I | 1A2C | 0.99 | ![]() |
CPV![]() | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVQ | 0.7 | ![]() |
TMD![]() | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.7 | ![]() |
OIC![]() | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.82 | ![]() |
OIC![]() | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.82 | ![]() |
ECQ![]() | (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3D | 0.7 | ![]() |