Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02426736
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 |
SIH![]() | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.71 | ![]() |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.82 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A,B | 2CBT | 0.72 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A,B,C,D,E,F | 2CBQ | 0.72 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A | 2CBO | 0.72 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.83 | ![]() |
DGX![]() | DIGOXIN | B,D | 1IGJ | 0.7 | ![]() |
CLL![]() | CHOLESTERYL LINOLEATE | A,B | 1CLE | 0.73 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.7 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.7 | ![]() |
OBN![]() | OUABAIN | H,L | 1IBG | 0.73 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.74 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.74 | ![]() |
NTH![]() | SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER | A,B | 1BUQ | 0.71 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.8 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.8 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.8 | ![]() |
2OB![]() | CHOLESTERYL OLEATE | A | 2OBD | 0.73 | ![]() |