Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00766056
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 |
BJM | (1S,3S,5S)-2-{(2S)-2-amino-2-[(1R,3S,5R,7S)- 3-hydroxytricyclo[3.3.1.1~3,7~]dec- 1-yl]acetyl}-2-azabicyclo[3.1.0]hexane- 3-carbonitrile | A,B | 3BJM | 0.71 |  |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.72 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.72 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.72 | |
UZ9 | (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)- 10,13-DIMETHYL-3-OXOHEXADECAHYDRO- 1H-CYCLOPENTA[A]PHENANTHREN-17- YL]PENTANOYL}AMINO)HEXANOIC ACID | A,B | 1UZ9 | 0.77 | |
GCH | GLYCOCHOLIC ACID | A | 2B00 | 0.72 | |
| GCH | GLYCOCHOLIC ACID | A | 1EIO | 0.72 | |