Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020625
    			   
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 | 
PL0![]()  | 1-phenylguanidine | A | 2O8W | 0.71 | ![]()  | 
PH3![]()  | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.77 | ![]()  | 
NYL![]()  | N-ALLYL-ANILINE | A | 1OVK | 0.79 | ![]()  | 
C1M![]()  | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE  | B,I | 2C90 | 0.75 | ![]()  | 
1MR![]()  | N-METHYLANILINE | X | 2OTZ | 0.83 | ![]()  | 
URS![]()  | N-PHENYLTHIOUREA | A,B | 1BUG | 0.71 | ![]()  | 
ANL![]()  | ANILINE | A | 2OV4 | 0.71 | ![]()  | 
ANL![]()  | ANILINE | A | 1AEE | 0.71 | ![]()  | 
ANL![]()  | ANILINE | A | 1PPA | 0.71 | ![]()  | 
ANL![]()  | ANILINE | A | 1HJ9 | 0.71 | ![]()  | 
2CM![]()  | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.71 | ![]()  | 
264![]()  | (phenylamino)acetonitrile | A | 2RBN | 0.77 | ![]()  | 












