Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01349423
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 |
D16 | TOMUDEX | A,B | 1I00 | 0.73 |  |
| D16 | TOMUDEX | A,B | 2KCE | 0.73 | |
| D16 | TOMUDEX | A,B,C,D | 2TSR | 0.73 | |
| D16 | TOMUDEX | A,B,C,D | 1HVY | 0.73 | |
| D16 | TOMUDEX | A,B | 1RTS | 0.73 | |
AXA | (5S)-5-(2-amino-2-oxoethyl)-4-oxo- N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin- 6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3- d]pyrimidine-2-carboxamide | A,B | 3DNG | 0.83 | |
BIJ | 7-{[(2Z,5S)-5-CHLORO-2-{[2-METHOXY- 4-(4-METHYLPIPERAZIN-1-YL)PHENYL]IMINO}- 2,5-DIHYDROPYRIMIDIN-4-YL]AMINO}- 2-METHYL-2,3-DIHYDRO-1H-ISOINDOL- 1-ONE | A | 2JKO | 0.73 | |
NU1 | 8-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN- 4-ONE | A | 4PAX | 0.71 | |
AXB | A | 3DPE | 0.71 | | |
| AXB | A,B | 3DPF | 0.71 | |