Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03642226
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 |
DGC![]() | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1HMU | 0.78 | ![]() |
DGC![]() | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OFM | 0.78 | ![]() |
DGC![]() | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJO | 0.78 | ![]() |
DGC![]() | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1C82 | 0.78 | ![]() |
DGC![]() | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJP | 0.78 | ![]() |
DGC![]() | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJN | 0.78 | ![]() |
DGC![]() | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OJM | 0.78 | ![]() |
DGC![]() | 4-DEOXY-ALPHA-L-THREO-HEX-4-ENOPYRANURONIC ACID | A | 1OFL | 0.78 | ![]() |
MAW![]() | 4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid | A | 1HV6 | 0.78 | ![]() |
MAW![]() | 4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid | A | 2ZAA | 0.78 | ![]() |
KDD![]() | 2,6-anhydro-3,5-dideoxy-D-ribo- oct-2-enonic acid | A,B | 2R1X | 0.73 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2GH4 | 0.73 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWH | 0.73 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A,B | 2FV1 | 0.73 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWG | 0.73 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWC | 0.73 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 1RWF | 0.73 | ![]() |
GAD![]() | 2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX- 2-ENONIC ACID | A | 2FV0 | 0.73 | ![]() |
GCD![]() | 4,5-DEHYDRO-D-GLUCURONIC ACID | A,B | 3E7J | 0.73 | ![]() |
GCD![]() | 4,5-DEHYDRO-D-GLUCURONIC ACID | A | 1HMW | 0.73 | ![]() |