Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02113083
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 |
OSP | SULTHIAME | A | 2Q1Q | 0.7 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.71 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.76 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.76 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.73 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.72 | |
UFO | 1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin- 6-yl)methanamine | A,B,D | 3GQT | 0.72 |