Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01879050
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 |
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 | 0.71 |  |
AOM | 5-ALPHA-ANDROSTANE-3-BETA,17BETA- DIOL | A | 1LHO | 0.75 | |
TUD | TAUROCHENODEOXYCHOLIC ACID | A | 2B01 | 0.7 | |
| TUD | TAUROCHENODEOXYCHOLIC ACID | A | 2B03 | 0.7 | |
TCH | TAUROCHOLIC ACID | A,B,C | 2DR0 | 0.7 | |
| TCH | TAUROCHOLIC ACID | A,B | 1AQL | 0.7 | |
| TCH | TAUROCHOLIC ACID | A | 2AZZ | 0.7 | |
| TCH | TAUROCHOLIC ACID | A | 1O1V | 0.7 | |
GCH | GLYCOCHOLIC ACID | A | 2B00 | 0.73 | |
| GCH | GLYCOCHOLIC ACID | A | 1EIO | 0.73 | |
AON | 5-ALPHA-ANDROSTANE-3-BETA,17-ALPHA- DIOL | A | 1LHN | 0.75 | |
CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.73 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.73 | |
| CHO | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.73 | |