Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03459403
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 |
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 | 0.81 | ![]() |
LUT![]() | (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO- BETA,BETA-CAROTENE-3,3'-DIOL | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.82 | ![]() |
REA![]() | RETINOIC ACID | A | 1CBS | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1EPB | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,D | 1K74 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3E00 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 3LBD | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D,E,F, G,H | 1XLS | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D,E,F, G,H | 2ACL | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D | 3FAL | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,D,U,X | 1FM6 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | E,F | 1RLB | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3DZU | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 3CWK | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B | 2NNH | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B | 2VE3 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 1N4H | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 2FR3 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | B,C | 1G5Y | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 2LBD | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B,E,F | 1XDK | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,D | 1FM9 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 1FEM | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3DZY | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1TYR | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 2G78 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 1GX9 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D | 3FC6 | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1CBR | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1FBY | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1XIU | 0.71 | ![]() |
VD1![]() | 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL- OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}- 2-METHYLENE-CYCLOHEXANE-1,3-DIOL | A | 1RKG | 0.7 | ![]() |
MC9![]() | CALCIPOTRIOL | A | 1S19 | 0.71 | ![]() |
OXR![]() | 4-OXORETINOL | A,B | 1X8L | 0.75 | ![]() |
RTL![]() | RETINOL | A | 1IIU | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1KT7 | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1KT3 | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1KT5 | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1CRB | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1HBP | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1EII | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1KT6 | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1BRP | 0.83 | ![]() |
RTL![]() | RETINOL | E,F | 1QAB | 0.83 | ![]() |
RTL![]() | RETINOL | E,F | 3BSZ | 0.83 | ![]() |
RTL![]() | RETINOL | A,B | 1FML | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1KT4 | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1RBP | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1KGL | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1MX8 | 0.83 | ![]() |
RTL![]() | RETINOL | A,B | 1FMJ | 0.83 | ![]() |
RTL![]() | RETINOL | B | 1FBM | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1KQW | 0.83 | ![]() |
RTL![]() | RETINOL | A | 2RCT | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1AQB | 0.83 | ![]() |
RTL![]() | RETINOL | A | 1GX8 | 0.83 | ![]() |
V2H![]() | (1S,3R,5Z,7E,22E)-9,10-secoergosta- 5,7,10,22-tetraene-1,3-diol | A,B | 3DL9 | 0.72 | ![]() |
EB1![]() | SEOCALCITOL | A | 1S0Z | 0.72 | ![]() |
3ON![]() | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.9 | ![]() |
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 | 0.71 | ![]() |
D2V![]() | (3S,5Z,7E,22E)-9,10-secoergosta- 5,7,10,22-tetraen-3-ol | A,B | 3CZH | 0.7 | ![]() |