Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02445564

Ligand	Ligand name	Chain	PDB	Tanimoto
0MA	maslinic acid	A	2QN2	0.78
DTX	DIGITOXIGENIN	A	1LNM	0.71
CBW	(3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID	A	2W4Q	0.81
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	0.73
FUA	FUSIDIC ACID	A	1QCA	0.7
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.7
FUA	FUSIDIC ACID	A,B	2VUF	0.7
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.74
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.74
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.74
2OB	CHOLESTERYL OLEATE	A	2OBD	0.81
DL7	(5beta,14beta,17alpha,25R)-3-oxocholest-7-en-26-oic acid	A	3GYU	0.71
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.81
DL4	(14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid	A	3GYT	0.7
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
0AS	asiatic acid	A	2QN1	0.8
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.72
HC3	25-HYDROXYCHOLESTEROL	A	1ZHX	0.72
HCR	7-HYDROXYCHOLESTEROL	A	1ZHT	0.7
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.83
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.83
LAN	LANOSTEROL	A	1W6K	0.72
PLO	(3BETA)-3-HYDROXYPREGN-5-EN-20-ONE	A	1Q20	0.7
HC2	20-HYDROXYCHOLESTEROL	A	1ZHW	0.72
DOG	DIGOXIGENIN	A	1LKE	0.7
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	0.73
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A	1S0X	0.71
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A	2Q9F	0.71
C3S	CHOLEST-5-EN-3-YL HYDROGEN SULFATE	A,B,C	2HKA	0.71