Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02184980
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 |
PTU![]() | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.83 | ![]() |
PTU![]() | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.83 | ![]() |
TFM![]() | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.75 | ![]() |
ANL![]() | ANILINE | A | 2OV4 | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1AEE | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1PPA | 0.71 | ![]() |
ANL![]() | ANILINE | A | 1HJ9 | 0.71 | ![]() |
5BM![]() | (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile | A | 3EQH | 0.74 | ![]() |