Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03822595
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 |
CAX![]() | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.72 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB1 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB3 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2BJF | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB2 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 1FM4 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2W1B | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B | 1E3V | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 1OS6 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 3DTU | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2OPX | 0.71 | ![]() |
CXP![]() | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.74 | ![]() |
3PA![]() | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.72 | ![]() |
LNG![]() | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.72 | ![]() |
CAH![]() | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.77 | ![]() |