Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01154658
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 |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.71 |  |
THT | TRANS-2-HEXADECENOYL-(N-ACETYL- CYSTEAMINE)-THIOESTER | A,B,C,D,E,F | 1BVR | 0.72 | |
OHM | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.73 | |
HEL | (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)- 7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3- DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLATE | A | 1PWG | 0.72 | |
| HEL | (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)- 7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3- DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLATE | A | 1PW1 | 0.72 | |
SSM | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.7 | |