Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01291771
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 |
605 | 4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl- 3-carboxamide | A,B | 3D4L | 0.72 |  |
KU8 | 4-[3-(1,4-diazepan-1-ylcarbonyl)- 4-fluorobenzyl]phthalazin-1(2H)- one | A | 3C49 | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.7 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.7 | |
KR2 | (2R)-4-(2-BENZOYL-1,2-DIAZEPAN- 1-YL)-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN- 2-AMINE | A,B | 2OLE | 0.71 | |
3TY | 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L- ALANINE | A | 1W5Z | 0.71 | |