Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00577956
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 |
PYQ | PYROQUILON | A | 1JA9 | 0.7 | |
PYQ | PYROQUILON | A,B,C,D | 1G0O | 0.7 | |
GA0 | GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE | A | 2DCM | 0.71 | |
FSN | (3ASR,4RS,8ASR,8BRS)-4-(2-(4-FLUOROBENZYL)- 1,3-DIOXODEACAHYDROPYRROLO[3,4- A] PYRROLIZIN-4-YL)BENZAMIDINE | H,I | 1OYT | 0.72 | |
SU2 | 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]- 2-INDOLINONE | A,B | 1AGW | 0.76 | |
C16 | 4-(4-methyl-1,3-dioxo-1,3-dihydro- 2H-isoindol-2-yl)benzonitrile | A | 3BNZ | 0.7 | |
F25 | 4-(1R,3AS,4R,8AS,8BR)-[1-DIFLUOROMETHYL- 2-(4-FLUOROBENZYL)-3-OXODECAHYDROPYRROLO[3,4- A]PYRROLIZIN-4-YL]BENZAMIDINE | H | 2CN0 | 0.73 | |
784 | [AMINO (4-{(3AS,4R,8AS,8BR)-1,3- DIOXO-2- [3-(TRIMETHYLAMMONIO) PROPYL]DECAHYDROPYRROLO[3,4- A] PYRROLIZIN-4-YL}PHENYL) METHYLENE]AMMONIUM | A | 2BOK | 0.71 |