Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01942512
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 |
NOX | N-(PARA-GLUTARAMIDOPHENYL-ETHYL)- PIPERIDINIUM-N-OXIDE | L | 35C8 | 0.73 |  |
PRQ | (3S)-3-amino-3-(2-nitrophenyl)propanoic acid | C,F,I,L | 2VE6 | 0.78 | |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.72 | |
TNS | A,B,L | 2G2R | 0.77 | | |
AAH | H | 1KEL | 0.74 | | |
| AAH | B,H | 1FL6 | 0.74 | | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.74 | |
C47 | METHYL (3R)-1-[(5S,6S,8R)-5-AMINO- 9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL- 9-OXO-NONANOYL]-3,4-DIHYDRO-2H- QUINOLINE-3-CARBOXYLATE | C,O | 2V16 | 0.75 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.7 | |