Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01339621
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 |
TNK![]() | 6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | A | 1JLA | 0.71 | ![]() |
TNK![]() | 6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | A | 1RT2 | 0.71 | ![]() |
TNK![]() | 6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | A | 1S1V | 0.71 | ![]() |
ZAP![]() | [N-(BENZYLOXYCARBONYL)AMINO](4- AMIDINOPHENYL)METHANE-PHOSPHONATE | A | 1MAX | 0.7 | ![]() |
ZAP![]() | [N-(BENZYLOXYCARBONYL)AMINO](4- AMIDINOPHENYL)METHANE-PHOSPHONATE | A | 1MAY | 0.7 | ![]() |