Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02507219
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 |
LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRK | 0.73 |  |
| LA2 | N~6~-[(6R)-6,8-disulfanyloctanoyl]- L-lysine | A,B,C,D | 3CRL | 0.73 | |
RIN | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.8 | |
OHM | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.75 | |
THT | TRANS-2-HEXADECENOYL-(N-ACETYL- CYSTEAMINE)-THIOESTER | A,B,C,D,E,F | 1BVR | 0.72 | |
HT5 | (4S)-4-(decanoylamino)-5-hydroxy- 3,4-dihydro-2H-thiophenium | A,B,C,D | 2VC7 | 0.71 | |