Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02184880
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 |
4HC![]() | 4-HYDROXY-2H-CHROMEN-2-ONE | A,B | 1V5Y | 0.71 | ![]() |
SAG![]() | (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE] | A,B | 2V5Z | 0.7 | ![]() |
COU![]() | COUMARIN | A | 3CRB | 0.75 | ![]() |
COU![]() | COUMARIN | A | 2PMJ | 0.75 | ![]() |
COU![]() | COUMARIN | A | 2H90 | 0.75 | ![]() |
COU![]() | COUMARIN | A,B,C,D | 1Z10 | 0.75 | ![]() |
COU![]() | COUMARIN | A | 2PWB | 0.75 | ![]() |
CUS![]() | (N-SALICYLIDEN-L-LEUCINATO)-COPPER(II) | A | 2EB9 | 0.7 | ![]() |
ZZ1![]() | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.75 | ![]() |