Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02335008
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 |
OBZ | O-benzylhydroxylamine | A,B | 3DTH | 0.71 |  |
| OBZ | O-benzylhydroxylamine | A,B | 3DTG | 0.71 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.73 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.7 | |
| PSY | phenyl ethenesulfonate | A | 3BLT | 0.7 | |
NDH | (1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE | A,B | 1O7P | 0.72 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.75 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.75 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.75 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.75 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.75 | |