Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02433353

Ligand	Ligand name	Chain	PDB	Tanimoto
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.71
3ON	(3R)-3-HYDROXY-8'-APOCAROTENOL	A,B,C,D	2BIW	0.74
22B	BACTERIORUBERIN	A,B,D,E	2Z55	0.72
22B	BACTERIORUBERIN	A	2EI4	0.72
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.71
DHM	2,6-DIMETHYL-7-OCTEN-2-OL	A,B	1GT3	0.75
DHM	2,6-DIMETHYL-7-OCTEN-2-OL	A,B	1E00	0.75
VDY	3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL	A,B	1J78	0.71
VDY	3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL	A,D	1MZ9	0.71
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
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	0.7