Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02881808
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 |
GHA![]() | A | 1TQU | 0.72 | ![]() | |
HG9![]() | 1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL | A,B,C,D | 1SO2 | 0.71 | ![]() |
AMF![]() | (3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4- a]pyridine-5,6,7,8-tetrol | A,B,C,D | 2WC4 | 0.71 | ![]() |
MG8![]() | N-OCTANOYL-N-METHYLGLUCAMINE | A,B | 1SMH | 0.73 | ![]() |
MG8![]() | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q61 | 0.73 | ![]() |
MG8![]() | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q8U | 0.73 | ![]() |
MG8![]() | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1SVE | 0.73 | ![]() |