Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03384290
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 |
ILF![]() | A | 2FPY | 0.72 | ![]() | |
ILC![]() | A | 2FPV | 0.74 | ![]() | |
RQ3![]() | 2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL- METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID | A,B,C,D | 1G9V | 0.71 | ![]() |
3FT![]() | A | 2BXV | 0.71 | ![]() | |
FEN![]() | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.71 | ![]() |
D27![]() | 2-{[(2E)-3-(3,4-dimethoxyphenyl)prop- 2-enoyl]amino}benzoic acid | A,B,C,D | 2VD0 | 0.7 | ![]() |
6CA![]() | A | 2FLM | 0.7 | ![]() | |
ILH![]() | A | 2FQI | 0.7 | ![]() | |
44C![]() | A | 2FBR | 0.7 | ![]() | |
NH1![]() | 3-(4-AMINO-2-TERT-BUTYL-5-METHYL- PHENYLSULFANYL)-6-CYCLOPENTYL-4- HYDROXY-6-[2-(4-HYDROXY-PHENYL)- ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE | A | 1OS5 | 0.78 | ![]() |
R2C![]() | 5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID | A | 2PRL | 0.71 | ![]() |