Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03950172
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 |
NTN | ISONICOTINAMIDINE | A | 7ADH | 0.71 |  |
278 | 1-(1-methyl-1H-pyrrol-2-yl)methanamine | X | 2RBV | 0.75 | |
ASM | 2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID | A,B,C,D | 2WPO | 0.72 | |
5MP | 5-METHYLPYRROLE | A | 1LI6 | 0.81 | |
MR3 | 1-METHYL-1H-PYRROLE | X | 2OU0 | 0.88 | |