Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03207109
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 |
MEI![]() | (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA- 2,4-DIENOIC ACID | A,B | 1UHL | 0.81 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.74 | ![]() |
LUX![]() | (3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'- DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'- OCTADECAHYDRO-BETA,BETA-CAROTENE- 3,3'-DIOL | A,B,C | 2BHW | 0.71 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.71 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.82 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.82 | ![]() |
NEX![]() | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.73 | ![]() | |
NEX![]() | A,B,C | 2BHW | 0.73 | ![]() | |
DOG![]() | DIGOXIGENIN | A | 1LKE | 0.71 | ![]() |
C3O![]() | 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3 | A | 2HAS | 0.71 | ![]() |
OCC![]() | 2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25- DIHYDROXYVITAMIN D3 | A | 2HAR | 0.71 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.71 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.71 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.71 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,B,E | 1R8Q | 0.71 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A | 1RE0 | 0.71 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,E | 1S9D | 0.71 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.75 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.75 | ![]() |
3ON![]() | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 1CBS | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1EPB | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,D | 1K74 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3E00 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A | 3LBD | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D,E,F, G,H | 1XLS | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D,E,F, G,H | 2ACL | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D | 3FAL | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,D,U,X | 1FM6 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | E,F | 1RLB | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3DZU | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A | 3CWK | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B | 2NNH | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B | 2VE3 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A | 1N4H | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A | 2FR3 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | B,C | 1G5Y | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A | 2LBD | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B,E,F | 1XDK | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,D | 1FM9 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A | 1FEM | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3DZY | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1TYR | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A | 2G78 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A | 1GX9 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D | 3FC6 | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1CBR | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1FBY | 0.73 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1XIU | 0.73 | ![]() |