Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03287519
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 |
1MR![]() | N-METHYLANILINE | X | 2OTZ | 0.74 | ![]() |
TFM![]() | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.7 | ![]() |
PTU![]() | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.79 | ![]() |
PTU![]() | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.79 | ![]() |
NYL![]() | N-ALLYL-ANILINE | A | 1OVK | 0.73 | ![]() |
URS![]() | N-PHENYLTHIOUREA | A,B | 1BUG | 0.71 | ![]() |
PL0![]() | 1-phenylguanidine | A | 2O8W | 0.73 | ![]() |
264![]() | (phenylamino)acetonitrile | A | 2RBN | 0.72 | ![]() |