Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02287929
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 |
IZZ | (2S)-2-{[3-(3-aminophenyl)imidazo[1,2- b]pyridazin-6-yl]amino}-3-methylbutan- 1-ol | A | 3F2N | 0.71 | |
H7J | N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT- 3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}- 1,2-DIMETHYLPROPYL]BENZAMIDE | A,B,C | 2HXZ | 0.7 | |
H7J | N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT- 3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}- 1,2-DIMETHYLPROPYL]BENZAMIDE | A,B | 2H7J | 0.7 | |
R20 | 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE | A | 2ADU | 0.71 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 2D0T | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1E9X | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHD | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B,C,D | 2RFC | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1ODO | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 3E5K | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHE | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A,B | 1F4T | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1S1F | 0.72 | |
PIM | 4-PHENYL-1H-IMIDAZOLE | A | 1PHF | 0.72 | |
DL8 | N-[(4-PHENYL-1H-1,2,3-TRIAZOL-1- YL)ACETYL]-BETA-D-GLUCOPYRANOSYLAMINE | A | 2PYI | 0.76 |