Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02819539
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 |
M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 2VF6 | 0.71 |  |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2E92 | 0.71 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A,B | 2EWG | 0.71 | |
| M0N | (1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN- 3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID) | A | 3B7L | 0.71 | |
280 | 1-methyl-1H-imidazole-5-carbaldehyde | X | 2RBY | 0.73 | |
2MN | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.72 | |
4MZ | 4-METHYLIMIDAZOLE | A | 1DTM | 0.72 | |
| 4MZ | 4-METHYLIMIDAZOLE | A,B | 1KEQ | 0.72 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 2FNN | 0.72 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1MOO | 0.72 | |
| 4MZ | 4-METHYLIMIDAZOLE | A | 1G0E | 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 | 0.72 | |
NDM | 7,9-DIMETHYLGUANINE | A | 1JSZ | 0.77 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.72 | |