Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03783328
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 |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.72 |  |
ICU | METHYL(2-ACETOXY-2-(2-CARBOXY-4- AMINO-PHENYL))ACETATE | A | 1JIM | 0.73 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.74 | |
PYY | D-RIBOFURANOSYL-BENZENE-5'-MONOPHOSPHATE | A | 1G2J | 0.72 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.72 | |
HBD | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.73 | |
XTY | (1R)-1,4-ANHYDRO-2-DEOXY-1-(6-METHYL- 2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN- 8-YL)-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL | A,B | 2ICZ | 0.71 | |
S1A | SORAPHEN A | A,B | 3GID | 0.71 | |
| S1A | SORAPHEN A | A,B,C | 1W96 | 0.71 | |