Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00059901
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 |
MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B,C,D,E,F | 1XSI | 0.76 |  |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 1KJJ | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 3D0Q | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A | 1L9L | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 1KJ9 | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 2AXI | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A | 3B2S | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B,C,D,E,F | 1XSK | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 1KJ8 | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 1EYZ | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A | 2RKV | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 1KJI | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B,C,D,E,F | 2F2H | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 1EZ1 | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A | 2EVE | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 2RDB | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A | 3B30 | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 1KJQ | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B,C,D | 1F07 | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 1VKP | 0.76 | |
| MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | A,B | 2Q3U | 0.76 | |
SOT | N-HYDROSULFONYLMORPHOLINE | A | 1FQ6 | 0.78 | |
| SOT | N-HYDROSULFONYLMORPHOLINE | E,I | 1EPQ | 0.78 | |