Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01726727

Ligand	Ligand name	Chain	PDB	Tanimoto
2OB	CHOLESTERYL OLEATE	A	2OBD	0.79
DTX	DIGITOXIGENIN	A	1LNM	0.81
NDR	(14beta,17alpha)-17-ethynyl-17-hydroxyestr-4-en-3-one	A,B	1SQN	0.73
NDR	(14beta,17alpha)-17-ethynyl-17-hydroxyestr-4-en-3-one	A,B	2W8Y	0.73
FUA	FUSIDIC ACID	A	1QCA	0.78
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.78
FUA	FUSIDIC ACID	A,B	2VUF	0.78
NOG	13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE	A	1LHV	0.73
NOG	13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE	A,B	3D90	0.73
PLO	(3BETA)-3-HYDROXYPREGN-5-EN-20-ONE	A	1Q20	0.71
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A	1S0X	0.74
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A	2Q9F	0.74
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A,B,C	2HKA	0.74
OBN	OUABAIN	H,L	1IBG	0.71
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	0.75
DL7	(5beta,14beta,17alpha,25R)-3-oxocholest-7-en-26-oic acid	A	3GYU	0.71
DOG	DIGOXIGENIN	A	1LKE	0.8
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.79
CLR	CHOLESTEROL	A,B	2ZXE	0.72
CLR	CHOLESTEROL	A	1N83	0.72
CLR	CHOLESTEROL	A	2RH1	0.72
CLR	CHOLESTEROL	A	1LRI	0.72
CLR	CHOLESTEROL	A	1ZHY	0.72
CLR	CHOLESTEROL	A	3D4S	0.72
LAN	LANOSTEROL	A	1W6K	0.7
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.76
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.76
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.76
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	0.75
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.74
DL4	(14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid	A	3GYT	0.71
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.74
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.75
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.74