Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02179311
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 |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.76 | |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.8 | |
OHA | 10-oxohexadecanoic acid | A,B,C,D | 2OD6 | 0.7 | |
CCM | 1-METHYL-1-CARBOXY-CYCLOPENTANE | A | 1THL | 0.72 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.73 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.77 | |
PAY | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.79 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB1 | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB3 | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2BJF | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB2 | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 1FM4 | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2W1B | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B | 1E3V | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 1OS6 | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 3DTU | 0.7 | |
DXC | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2OPX | 0.7 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.77 | |
CAX | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.83 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.74 |