Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02189231

Ligand	Ligand name	Chain	PDB	Tanimoto
LAN	LANOSTEROL	A	1W6K	0.76
22B	BACTERIORUBERIN	A,B,D,E	2Z55	0.7
22B	BACTERIORUBERIN	A	2EI4	0.7
DHM	2,6-DIMETHYL-7-OCTEN-2-OL	A,B	1GT3	0.72
DHM	2,6-DIMETHYL-7-OCTEN-2-OL	A,B	1E00	0.72
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
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.72
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.77
ERG	ERGOSTEROL	A	1BXM	0.73
ERG	ERGOSTEROL	A	1ZHZ	0.73
ERG	ERGOSTEROL	A,B	2AIB	0.73
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.77
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	0.73
CLR	CHOLESTEROL	A,B	2ZXE	0.76
CLR	CHOLESTEROL	A	1N83	0.76
CLR	CHOLESTEROL	A	2RH1	0.76
CLR	CHOLESTEROL	A	1LRI	0.76
CLR	CHOLESTEROL	A	1ZHY	0.76
CLR	CHOLESTEROL	A	3D4S	0.76
ATE	16,17-ANDROSTENE-3-OL	A,B	1XNX	0.71