Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02509192

Ligand	Ligand name	Chain	PDB	Tanimoto
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.76
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.76
CLR	CHOLESTEROL	A,B	2ZXE	0.78
CLR	CHOLESTEROL	A	1N83	0.78
CLR	CHOLESTEROL	A	2RH1	0.78
CLR	CHOLESTEROL	A	1LRI	0.78
CLR	CHOLESTEROL	A	1ZHY	0.78
CLR	CHOLESTEROL	A	3D4S	0.78
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	0.73
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	0.73
VDY	3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL	A,B	1J78	0.73
VDY	3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANOL	A,D	1MZ9	0.73
AON	5-ALPHA-ANDROSTANE-3-BETA,17-ALPHA-DIOL	A	1LHN	0.71
D2V	(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol	A,B	3CZH	0.74
AOM	5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL	A	1LHO	0.71
LAN	LANOSTEROL	A	1W6K	0.78
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	0.71
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	0.72
ERG	ERGOSTEROL	A	1BXM	0.77
ERG	ERGOSTEROL	A	1ZHZ	0.77
ERG	ERGOSTEROL	A,B	2AIB	0.77
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.74
ATE	16,17-ANDROSTENE-3-OL	A,B	1XNX	0.88