Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02189291

Ligand	Ligand name	Chain	PDB	Tanimoto
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.71
CLR	CHOLESTEROL	A,B	2ZXE	0.73
CLR	CHOLESTEROL	A	1N83	0.73
CLR	CHOLESTEROL	A	2RH1	0.73
CLR	CHOLESTEROL	A	1LRI	0.73
CLR	CHOLESTEROL	A	1ZHY	0.73
CLR	CHOLESTEROL	A	3D4S	0.73
LAN	LANOSTEROL	A	1W6K	0.71
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.71
3ON	(3R)-3-HYDROXY-8'-APOCAROTENOL	A,B,C,D	2BIW	0.77
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	0.75
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,B	3C6G	0.75
D2V	(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol	A,B	3CZH	0.74
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
BOM	HEXADECA-10,12-DIEN-1-OL	A,B	1DQE	0.7
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	0.75
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