Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00329071
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 |
HYN | imidazolidine-2,4-dione | A,B | 3CL7 | 0.78 |  |
CR5 | (2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY- 5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO- 1H-IMIDAZOL-3-IUM | A | 1QYQ | 0.74 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.71 | |
| MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.71 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.73 | |
| 175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.73 | |
1AL | ALLANTOATE ION | A,B,D,E,F,G,H | 2YZC | 0.76 | |
| 1AL | ALLANTOATE ION | A,B | 1Z2L | 0.76 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.73 | |
| OXC | OXONIC ACID | A | 1R4U | 0.73 | |
3AL | 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]UREA | A | 2Q37 | 0.78 | |