Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02746091
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 |
DMF![]() | DIMETHYLFORMAMIDE | E,I | 1APW | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | A,B | 1BIL | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | E,I | 1PPK | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | A | 3EUZ | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | A,B | 1BIM | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | A | 1OC7 | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | E,I | 7EST | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | E,I | 1APV | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | A | 2FOC | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | A,C | 1THN | 0.76 | ![]() |
DMF![]() | DIMETHYLFORMAMIDE | A | 6EST | 0.76 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 3B6M | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 1V8F | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B,C | 3CQ5 | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 2IDF | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B,C,D | 1OI0 | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2AI1 | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 1JVL | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2AI2 | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2AI3 | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B | 2RFM | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A,B,C,D | 1YAD | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2EVE | 0.74 | ![]() |
144![]() | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | A | 2B3N | 0.74 | ![]() |