Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02400325
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 |
3ON![]() | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.74 | ![]() |
LAN![]() | LANOSTEROL | A | 1W6K | 0.71 | ![]() |
ATE![]() | 16,17-ANDROSTENE-3-OL | A,B | 1XNX | 0.73 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1HN2 | 0.73 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1GT3 | 0.73 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1GT1 | 0.73 | ![]() |
3OL![]() | 1-OCTEN-3-OL | A,B | 1G85 | 0.73 | ![]() |
D2V![]() | (3S,5Z,7E,22E)-9,10-secoergosta- 5,7,10,22-tetraen-3-ol | A,B | 3CZH | 0.71 | ![]() |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.71 | ![]() |
DHM![]() | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.71 | ![]() |
BOM![]() | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.77 | ![]() |
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 | 0.73 | ![]() |
CLR![]() | CHOLESTEROL | A,B | 2ZXE | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 1N83 | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 2RH1 | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 1LRI | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 1ZHY | 0.71 | ![]() |
CLR![]() | CHOLESTEROL | A | 3D4S | 0.71 | ![]() |
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 | 0.74 | ![]() |
ERG![]() | ERGOSTEROL | A | 1BXM | 0.7 | ![]() |
ERG![]() | ERGOSTEROL | A | 1ZHZ | 0.7 | ![]() |
ERG![]() | ERGOSTEROL | A,B | 2AIB | 0.7 | ![]() |