Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00491132
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 |
TFM![]() | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.7 | ![]() |
SBN![]() | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.71 | ![]() |
BRN![]() | BERENIL | A,B | 268D | 0.78 | ![]() |
BRN![]() | BERENIL | A,B | 1D63 | 0.78 | ![]() |
BRN![]() | BERENIL | A,D,E | 2GBY | 0.78 | ![]() |
BRN![]() | BERENIL | A | 2DBE | 0.78 | ![]() |
BRN![]() | BERENIL | A | 2GVR | 0.78 | ![]() |
5BM![]() | (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile | A | 3EQH | 0.73 | ![]() |