Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265122
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 |
DP3 | N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}- N'-NITROGUANIDINE | A,B | 1P6M | 0.76 |  |
| DP3 | N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}- N'-NITROGUANIDINE | A,B | 1P6I | 0.76 | |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1OT5 | 0.7 | |
| BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1R64 | 0.7 | |
3HX | (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]- PENTYL}-N'-NITROGUANIDINE | A,B | 2HX3 | 0.72 | |
| 3HX | (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]- PENTYL}-N'-NITROGUANIDINE | A,B | 2HX2 | 0.72 | |