Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01875270
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 |
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 | ![]() |
CHO![]() | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1FMC | 0.73 | ![]() |
CHO![]() | GLYCOCHENODEOXYCHOLIC ACID | A,B | 1AHI | 0.73 | ![]() |
CHO![]() | GLYCOCHENODEOXYCHOLIC ACID | A | 2B04 | 0.73 | ![]() |







