Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01196084
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 |
2FF![]() | (5-(aminomethyl)-2H-spiro[benzofuran- 3,4'-piperidine]-1'-yl)(5-(phenylethynyl)furan- 2-yl)methanone | A,B,C,D | 2ZA5 | 0.73 | ![]() |
4MP![]() | 1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE | A,B | 2AL5 | 0.73 | ![]() |
FLE![]() | FUROYL-LEUCINE | A,B | 3DSL | 0.85 | ![]() |
FLE![]() | FUROYL-LEUCINE | A | 3AIG | 0.85 | ![]() |
FLE![]() | FUROYL-LEUCINE | I,P | 2AIG | 0.85 | ![]() |