Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02138313
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 |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.74 |  |
OBZ | O-benzylhydroxylamine | A,B | 3DTH | 0.76 | |
| OBZ | O-benzylhydroxylamine | A,B | 3DTG | 0.76 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.74 | |
M08 | (5R,7R,8S,9S,10R)-7-(hydroxymethyl)- 3-phenyl-1,6-dioxa-2-azaspiro[4.5]dec- 2-ene-8,9,10-triol | A | 2QRH | 0.74 | |
2PM | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.72 | |
MNN | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.72 | |
MXN | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.72 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.74 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.74 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.74 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.7 | |
HDI | 3-(4-HYDROXYPHENYL)-4,5-DIHYDRO- 5-ISOXAZOLE-ACETIC ACID METHYL ESTER | A,B,C | 1LJT | 0.72 | |