Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012541
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 |
PTL | PENTANAL | I | 1IHT | 0.71 | |
PTL | PENTANAL | A | 1I2A | 0.71 | |
PTL | PENTANAL | A | 1REK | 0.71 | |
PTL | PENTANAL | X | 1YKZ | 0.71 | |
CXO | CYCLOHEXANE-1,2-DIONE | A,B | 2PGN | 0.79 | |
PNH | pentan-2-one | A,B,C,D | 3BH3 | 0.9 | |
CYH | CYCLOHEXANONE | A | 1B2L | 0.83 | |
CYH | CYCLOHEXANONE | A | 1GVQ | 0.83 |