Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03281212
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 |
NMG | GUANIDINO ACETATE | A | 1XCJ | 0.84 |  |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.77 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.73 | |
| MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.73 | |
CRN | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | A,B | 3B6R | 0.93 | |
| CRN | N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE | A,B,C,D,E,F | 1V7Z | 0.93 | |
NTA | NITRILOTRIACETIC ACID | A | 1GVC | 0.74 | |
| NTA | NITRILOTRIACETIC ACID | A | 1NFT | 0.74 | |
IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1U6R | 0.8 | |
| IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A | 1RL9 | 0.8 | |
| IOM | (DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID | A,B | 1VRP | 0.8 | |