Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00725136
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 |
OST | METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE | C,D,E | 1SQQ | 0.7 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.7 | |
3CA | A,B | 2B77 | 0.72 | ||
HSI | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.83 | |
AFI | 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]- 3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | A,B | 1UUM | 0.76 | |
ELI | 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN- 2-YL)HEXANOIC ACID | A,B | 2GH5 | 0.74 | |
FL2 | FLURBIPROFEN METHYL ESTER | A,B | 1HT5 | 0.71 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.71 | |
174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.71 |