Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03125138
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 |
G34 | (3AS,4R,5S,6S,8R,9R,9AR,10R)-5- HYDROXY-4,6,9,10-TETRAMETHYL-1- OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN- 8-YL {[(3-EXO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT- 3-YL]THIO}ACETATE | 0 | 2OGO | 0.73 |  |
G80 | (3AS,4R,5S,6S,8R,9R,9AR,10R)-5- HYDROXY-4,6,9,10-TETRAMETHYL-1- OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN- 8-YL (PIPERIDIN-4-YLTHIO)ACETATE | 0 | 2OGN | 0.72 | |
MUL | TIAMULIN | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G4S | 0.71 | |
| MUL | TIAMULIN | 0 | 1XBP | 0.71 | |