Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03503291
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 |
RE9![]() | 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4- TRIMETHYL-1-METYLENEINDEN-2-YL)- 3-METHYLHEXA-2,4-DIENOIC ACID | A | 1CBQ | 0.7 | ![]() |
OPD![]() | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.79 | ![]() |
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 | ![]() |
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 | 0.73 | ![]() |
DL7![]() | (5beta,14beta,17alpha,25R)-3-oxocholest- 7-en-26-oic acid | A | 3GYU | 0.76 | ![]() |
DL4![]() | (14beta,17alpha,25R)-3-oxocholest- 4-en-26-oic acid | A | 3GYT | 0.78 | ![]() |
17H![]() | 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA- PREGNA-4,9,11-TRIEN-3-ONE | A | 2AMB | 0.7 | ![]() |
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 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.71 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.7 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.7 | ![]() |
REA![]() | RETINOIC ACID | A | 1CBS | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1EPB | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,D | 1K74 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3E00 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A | 3LBD | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D,E,F, G,H | 1XLS | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D,E,F, G,H | 2ACL | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D | 3FAL | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,D,U,X | 1FM6 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | E,F | 1RLB | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3DZU | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A | 3CWK | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B | 2NNH | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B | 2VE3 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A | 1N4H | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A | 2FR3 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | B,C | 1G5Y | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A | 2LBD | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B,E,F | 1XDK | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,D | 1FM9 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A | 1FEM | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3DZY | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1TYR | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A | 2G78 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A | 1GX9 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D | 3FC6 | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1CBR | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1FBY | 0.72 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1XIU | 0.72 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.77 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1E3G | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A,B | 1E3K | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 2AO6 | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1XOW | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1XQ3 | 0.7 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.7 | ![]() |
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 | 0.84 | ![]() |
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 | 0.84 | ![]() |
VTQ![]() | RRR-ALPHA-TOCOPHERYLQUINONE | A,C,E | 1OLM | 0.7 | ![]() |