Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03503175
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 |
AS4![]() | ALDOSTERONE | A | 2AA2 | 0.73 | ![]() |
AS4![]() | ALDOSTERONE | A | 2Q1H | 0.73 | ![]() |
CDZ![]() | 3,5-dihydroxy-4,6,6-tris(3-methylbut- 2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa- 2,4-dien-1-one | A | 2QNV | 0.7 | ![]() |
1CA![]() | DESOXYCORTICOSTERONE | A,B | 1Y9R | 0.7 | ![]() |
1CA![]() | DESOXYCORTICOSTERONE | A,B,C | 2ABI | 0.7 | ![]() |
1CA![]() | DESOXYCORTICOSTERONE | A | 2Q3Y | 0.7 | ![]() |
1CA![]() | DESOXYCORTICOSTERONE | A | 2AA7 | 0.7 | ![]() |
C0R![]() | CORTICOSTERONE | A | 2A3I | 0.71 | ![]() |
C0R![]() | CORTICOSTERONE | A,B | 1Y5R | 0.71 | ![]() |
1PL![]() | (1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid | A | 2RDS | 0.75 | ![]() |
1PL![]() | (1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid | A | 2RDN | 0.75 | ![]() |
HCY![]() | (11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione | A,B | 2VDY | 0.7 | ![]() |
HCY![]() | (11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione | A | 2V95 | 0.7 | ![]() |