Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02432232

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.71
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A	1S0X	0.73
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A	2Q9F	0.73
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A,B,C	2HKA	0.73
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.71
2OB	CHOLESTERYL OLEATE	A	2OBD	0.76
CLR	CHOLESTEROL	A,B	2ZXE	0.7
CLR	CHOLESTEROL	A	1N83	0.7
CLR	CHOLESTEROL	A	2RH1	0.7
CLR	CHOLESTEROL	A	1LRI	0.7
CLR	CHOLESTEROL	A	1ZHY	0.7
CLR	CHOLESTEROL	A	3D4S	0.7
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.76
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.72
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.7
SNL	SPIRONOLACTONE	A,B	2AB2	0.83
SNL	SPIRONOLACTONE	A,B,C,D,E,F	2OAX	0.83
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.7
NTH	SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER	A,B	1BUQ	0.71