Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090901
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 |
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 | 0.78 | |
VTQ | RRR-ALPHA-TOCOPHERYLQUINONE | A,C,E | 1OLM | 0.8 | |
TES | TESTOSTERONE | A | 1JTV | 0.7 | |
TES | TESTOSTERONE | A | 2Q7L | 0.7 | |
TES | TESTOSTERONE | A | 2Q7I | 0.7 | |
TES | TESTOSTERONE | A,B | 1J96 | 0.7 | |
TES | TESTOSTERONE | A | 2Q7K | 0.7 | |
TES | TESTOSTERONE | A,B | 1Q13 | 0.7 | |
TES | TESTOSTERONE | H | 1I9J | 0.7 | |
TES | TESTOSTERONE | A,B | 1AFS | 0.7 | |
TES | TESTOSTERONE | H | 1VPO | 0.7 | |
TES | TESTOSTERONE | A | 2Q7J | 0.7 | |
TES | TESTOSTERONE | A,B | 3BUR | 0.7 | |
TES | TESTOSTERONE | A | 2AM9 | 0.7 | |
OXR | 4-OXORETINOL | A,B | 1X8L | 0.7 | |
HYF | 4-HYDROXY-5-ISOBUTYRYL-6-METHYL- 1,3,7-TRIS-(3-METHYL-BUT-2-ENYL)- 6-(4-METHYL-PENT-3-ENYL)-BICYCLO[3.3.1]NON- 3-ENE-2,9-DIONE | A | 1M13 | 0.76 | |
17H | 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA- PREGNA-4,9,11-TRIEN-3-ONE | A | 2AMB | 0.72 | |
HEQ | 3-[18-(4-HYDROXY-2,6,6-TRIMETHYL- CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL- OCTADECA-1,3,5,7,9,11,13,15, 17- NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX- 2-ENONE | A,B | 1M98 | 0.72 | |
FFA | (10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE | A,B | 2IPG | 0.7 | |
FFA | (10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE | A,B | 2IPJ | 0.7 | |
FFA | (10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE | A,B | 2IPF | 0.7 | |
R18 | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1E3G | 0.72 | |
R18 | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A,B | 1E3K | 0.72 | |
R18 | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 2AO6 | 0.72 | |
R18 | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1XOW | 0.72 | |
R18 | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1XQ3 | 0.72 | |
5OP | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.72 | |
5OP | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.72 | |
OPD | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.77 | |
DL4 | (14beta,17alpha,25R)-3-oxocholest- 4-en-26-oic acid | A | 3GYT | 0.71 | |
NDR | (14beta,17alpha)-17-ethynyl-17- hydroxyestr-4-en-3-one | A,B | 1SQN | 0.71 | |
NDR | (14beta,17alpha)-17-ethynyl-17- hydroxyestr-4-en-3-one | A,B | 2W8Y | 0.71 | |
NOG | 13-BETA-ETHYL-17-ALPHA-ETHYNYL- 17-BETA-HYDROXYGON-4-EN-3-ONE | A | 1LHV | 0.71 | |
NOG | 13-BETA-ETHYL-17-ALPHA-ETHYNYL- 17-BETA-HYDROXYGON-4-EN-3-ONE | A,B | 3D90 | 0.71 |