Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02422230

Ligand	Ligand name	Chain	PDB	Tanimoto
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
1CA	DESOXYCORTICOSTERONE	A,B	1Y9R	0.78
1CA	DESOXYCORTICOSTERONE	A,B,C	2ABI	0.78
1CA	DESOXYCORTICOSTERONE	A	2Q3Y	0.78
1CA	DESOXYCORTICOSTERONE	A	2AA7	0.78
AXT	ASTAXANTHIN	A,B	1GKA	0.71
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPG	0.79
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPJ	0.79
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPF	0.79
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.74
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.74
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A,B	1E3R	0.83
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	3DHE	0.83
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1J99	0.83
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1COY	0.83
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1Q22	0.83
CBW	(3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID	A	2W4Q	0.8
0MA	maslinic acid	A	2QN2	0.84
GR3	3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID	B,D	1AWH	0.71
ERG	ERGOSTEROL	A	1BXM	0.74
ERG	ERGOSTEROL	A	1ZHZ	0.74
ERG	ERGOSTEROL	A,B	2AIB	0.74
C0R	CORTICOSTERONE	A	2A3I	0.74
C0R	CORTICOSTERONE	A,B	1Y5R	0.74
2OB	CHOLESTERYL OLEATE	A	2OBD	0.78
17H	17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE	A	2AMB	0.79
803	LOVASTATIN	A,B	1CQP	0.81
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.78
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.73
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.73
AS4	ALDOSTERONE	A	2AA2	0.71
AS4	ALDOSTERONE	A	2Q1H	0.71
0AS	asiatic acid	A	2QN1	0.79
114	COMPACTIN	A,B,C,D	1HW8	0.79