Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03538557
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 |
789 | 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)- 1H-INDEN-1-ONE | A,B | 1ZAF | 0.71 |  |
HTC | 3-{[(4-CARBOXY-2-HYDROXYANILINE]SULFONYL}THIOPHENE- 2-CARBOXYLIC ACID | A,B | 1XGJ | 0.73 | |
ISF | A,B | 1PGE | 0.74 | | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.72 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.75 | |
3HB | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.71 | |
| 3HB | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.71 | |
AZN | ALIZARIN RED | H,I,J,K,L,M, N,O | 1OAR | 0.71 | |
AC6 | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.71 | |
| AC6 | P-HYDROXYACETOPHENONE | X | 2O48 | 0.71 | |
DBE | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.73 | |