Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03204117
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 |
7AP | (1S,2S)-1-(2,4-DIAMINOPTERIDIN- 6-YL)PROPANE-1,2-DIOL | A,B | 2G6J | 0.73 |  |
M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 2VF6 | 0.72 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2E92 | 0.72 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2EWG | 0.72 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 3B7L | 0.72 | |
GIR | GIRODAZOLE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTL | 0.73 | |