Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01375906
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 |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.72 | |
174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.72 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.71 | |
34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.71 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.73 | |
3BZ | 3-chlorobenzoate | X | 2QVX | 0.73 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.72 | |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H,J | 2UUD | 0.74 | |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H | 2CJU | 0.74 |