Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00039156
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 |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1BB0 | 0.73 |  |
| 3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | 1 | 1YYY | 0.73 | |
| 3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1CA8 | 0.73 | |
1PI | 3-(1-CARBAMIMIDOYL-PIPERIDIN-3- YL)-L-ALANINE | A,B | 1ZZZ | 0.73 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.7 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.73 | |