Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01323295
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 |
SUB | 3-PHENYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PROPIONIC ACID ETHYL ESTER | A | 1J4H | 0.7 | |
ARD | C15-(R)-METHYLTHIENYL RAPAMYCIN | A | 3FAP | 0.74 | |
ARD | C15-(R)-METHYLTHIENYL RAPAMYCIN | A | 4FAP | 0.74 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.72 | |
TIH | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.72 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.72 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.72 | |
ZED | L-PROLINE, 1-[(2S)-3-MERCAPTO-2- METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)- , 4S | A | 2EWB | 0.72 |