Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021198
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 |
VD2![]() | 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL- HEXYL)-7A-METHYL-OCTAHYDRO-INDEN- 4-YLIDENE]-ETHYLIDENE}-2-METHYL- CYCLOHEXANE-1,3-DIOL | A | 1RKH | 0.72 | ![]() |
CO1![]() | 17-[3-(3,3-DIMETHYL-OXIRANYL)-1- METHYL-PROPYL]-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 3-OL | A,B | 1P8D | 0.71 | ![]() |
JC1![]() | (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)- 1-[(2S,3S)-3-(2-hydroxyethyl)heptan- 2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro- 1H-inden-4-ylidene]ethylidene]- 4-methylidene-cyclohexane-1,3-diol | A | 2ZXN | 0.71 | ![]() |
VDY![]() | 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL- HEXYL)-7A-METHYL-OCTAHYDRO-INDEN- 4-YLIDENE]-ETHYLIDENE}-4-METHYLENE- CYCLOHEXANOL | A,B | 1J78 | 0.75 | ![]() |
VDY![]() | 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL- HEXYL)-7A-METHYL-OCTAHYDRO-INDEN- 4-YLIDENE]-ETHYLIDENE}-4-METHYLENE- CYCLOHEXANOL | A,D | 1MZ9 | 0.75 | ![]() |
VD3![]() | (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)- 7A-METHYL-1-[(2R)-6-METHYLHEPTAN- 2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H- INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE- CYCLOHEXAN-1-OL | A | 2GJ5 | 0.74 | ![]() |
VD3![]() | (1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)- 7A-METHYL-1-[(2R)-6-METHYLHEPTAN- 2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H- INDEN-4-YLIDENE]ETHYLIDENE]-4-METHYLIDENE- CYCLOHEXAN-1-OL | A,B | 3C6G | 0.74 | ![]() |
ATE![]() | 16,17-ANDROSTENE-3-OL | A,B | 1XNX | 0.72 | ![]() |
CLR![]() | CHOLESTEROL | A,B | 2ZXE | 0.77 | ![]() |
CLR![]() | CHOLESTEROL | A | 1N83 | 0.77 | ![]() |
CLR![]() | CHOLESTEROL | A | 2RH1 | 0.77 | ![]() |
CLR![]() | CHOLESTEROL | A | 1LRI | 0.77 | ![]() |
CLR![]() | CHOLESTEROL | A | 1ZHY | 0.77 | ![]() |
CLR![]() | CHOLESTEROL | A | 3D4S | 0.77 | ![]() |
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 | 0.78 | ![]() |
ERG![]() | ERGOSTEROL | A | 1BXM | 0.74 | ![]() |
ERG![]() | ERGOSTEROL | A | 1ZHZ | 0.74 | ![]() |
ERG![]() | ERGOSTEROL | A,B | 2AIB | 0.74 | ![]() |
LAN![]() | LANOSTEROL | A | 1W6K | 0.77 | ![]() |
D2V![]() | (3S,5Z,7E,22E)-9,10-secoergosta- 5,7,10,22-tetraen-3-ol | A,B | 3CZH | 0.73 | ![]() |
JB1![]() | (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)- 1-[(2R,3S)-3-(2-hydroxyethyl)heptan- 2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro- 1H-inden-4-ylidene]ethylidene]- 4-methylidene-cyclohexane-1,3-diol | A | 2ZXM | 0.71 | ![]() |
HC2![]() | 20-HYDROXYCHOLESTEROL | A | 1ZHW | 0.75 | ![]() |
TMH![]() | (+)-3,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT- 2-ENE | A,B | 1MPW | 0.72 | ![]() |
HC3![]() | 25-HYDROXYCHOLESTEROL | A | 1ZHX | 0.75 | ![]() |
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 | 0.77 | ![]() |
3ON![]() | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.71 | ![]() |
HCR![]() | 7-HYDROXYCHOLESTEROL | A | 1ZHT | 0.73 | ![]() |