Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02274198
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 |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.7 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.7 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.7 | ![]() |
TN1![]() | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.75 | ![]() |
ANF![]() | ANTHRONE | H | 2BJM | 0.72 | ![]() |
ZTW![]() | RALOXIFENE CORE | A,B | 1GWQ | 0.72 | ![]() |
D1N![]() | NAPHTHALENE-1,2-DIOL | A | 2EI1 | 0.74 | ![]() |
NTS![]() | NAPHTHALENE TRISULFONATE | A | 1RML | 0.71 | ![]() |
DIN![]() | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.76 | ![]() |
LZ2![]() | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.86 | ![]() |
178![]() | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.71 | ![]() |
1NP![]() | 1-NAPHTHOL | X | 2ZVQ | 0.77 | ![]() |
OBP![]() | A,B | 2DE3 | 0.81 | ![]() | |
2C7![]() | 2-(cycloheptylmethyl)-1,1-dioxido- 1-benzothiophen-6-yl sulfamate | A | 3DD8 | 0.73 | ![]() |