Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02359738
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 |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.7 |  |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.7 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.7 | |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.78 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.75 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.71 | |
1AL | ALLANTOATE ION | A,B,D,E,F,G,H | 2YZC | 0.73 | |
| 1AL | ALLANTOATE ION | A,B | 1Z2L | 0.73 | |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1U6R | 0.74 | |
| IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A | 1RL9 | 0.74 | |
| IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1VRP | 0.74 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.7 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.73 | |
| OXC | OXONIC ACID | A | 1R4U | 0.73 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.76 | |
| 175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.76 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.75 | |