Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335832
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 |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.71 |  |
PNC | PARA-NITROBENZYL GLUTARYL GLYCINIC ACID | L | 1YEF | 0.75 | |
AAH | H | 1KEL | 0.75 | | |
| AAH | B,H | 1FL6 | 0.75 | | |
BTO | 4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL- 5-YL]BUTANOIC ACID | A | 2IKG | 0.7 | |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.74 | |
DOF | (S)-2-(4-NITROBENZYL)-1,4,7,10- TETRAAZACYCLODODECANE-N,N',N'',N'''- TETRAACETATE | A,B,C,D | 1NC4 | 0.75 | |
PRQ | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | C,F,I,L | 2VE6 | 0.71 | |
TNS | A,B,L | 2G2R | 0.74 | |