Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03472671
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 |
ALP | 2-(1-CARBOXY-2-HYDROXY-ETHYL)-5,5- DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | A | 1TEM | 0.71 |  |
AXQ | {(E)-(3R,6S,9R)-3-[(1S,3R)-3-((S)- 1 -BUTYLCARBAMOYL-2-METHYL-PROPYLCARB AMOYL)- 1-HYDROXY-BUTYL]-6-METHYL-5, 8- DIOXO-1,11-DITHIA-4,7-DIAZA-CYCLO PENTADEC- 13-EN-9-YL}-CARBAMIC ACID TERT- BUTYL ESTER | A,B,C | 2F3E | 0.72 | |
AFJ | (2R,4S,5S)-N-butyl-4-hydroxy-2,7- dimethyl-5-{[N-(4-methylpentanoyl)- L-methionyl]amino}octanamide | A,B,C | 3DUY | 0.77 | |
5FE | 5,5,5-TRIFLUORO-3-HYDROXY-4-[2- (5,5,5-TRIFLUORO-3-HYDROXY-4-{3- METHYL-2-[3-METHYL-2-(3-METHYL- BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}- PENTANOYLAMINO)-PROPIONYLAMINO]- PENTANOIC ACID METHYL ESTER | A,B | 1XE5 | 0.71 | |
AXF | A,B,C | 2F3F | 0.74 | | |
RGS | 4N-MALONYL-CYSTEINYL-2,4-DIAMINOBUTYRATE DISULFIDE | A | 4GR1 | 0.71 | |
5FP | 5,5,5-TRIFLUORO-3-HYDROXY-4-[2- (5,5,5-TRIFLUORO-3-HYDROXY-4-{3- METHYL-2-[3-METHYL-2-(3-METHYL- BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}- PENTANOYLAMINO)-PROPIONYLAMINO]- PENTANOIC ACID | A,B | 1XE6 | 0.71 | |