Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02281627
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 |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,C,E | 2ZSU | 0.7 |  |
| AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,B,C,D | 2E5W | 0.7 | |
3HX | (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]- PENTYL}-N'-NITROGUANIDINE | A,B | 2HX3 | 0.7 | |
| 3HX | (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]- PENTYL}-N'-NITROGUANIDINE | A,B | 2HX2 | 0.7 | |
GZZ | N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE | A,B,C | 1H82 | 0.75 | |
BHH | N-BUTYL-N'-HYDROXYGUANIDINE | A,B | 1M00 | 0.7 | |