Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01583812
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 |
PHX![]() | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H,J | 2UUD | 0.73 | ![]() |
PHX![]() | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H | 2CJU | 0.73 | ![]() |
0A9![]() | methyl L-phenylalaninate | A | 1AY2 | 0.7 | ![]() |
0A9![]() | methyl L-phenylalaninate | I | 5ER1 | 0.7 | ![]() |
0A9![]() | methyl L-phenylalaninate | I,P | 1HDT | 0.7 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | A | 3F3C | 0.7 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | A,C,E,F | 2UUE | 0.7 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | A | 1ZNT | 0.7 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | F,H | 1OL1 | 0.7 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | A,C,F,H | 2C5V | 0.7 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | E,F | 1OL2 | 0.7 | ![]() |