Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03207531

Ligand	Ligand name	Chain	PDB	Tanimoto
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
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate	0,1,2,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3G71	0.77
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
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.7
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.76
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.73
ZK5	9ALPHA-FLUOROCORTISOL	A	1GS4	0.7
TG1		A,B	2AGV	0.76
TG1		A	2ZBF	0.76
TG1		A	2ZBG	0.76
TG1		A,B,C,D	1WPG	0.76
TG1		A	2C8L	0.76
TG1		A	2EAR	0.76
TG1		A,B	1IWO	0.76
TG1		A	2C88	0.76
TG1		A	2DQS	0.76
TG1		A	2C8K	0.76
TG1		A	1XP5	0.76
TG1		A	2EAT	0.76
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.73
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A,B	2VDY	0.72
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A	2V95	0.72
DEX	DEXAMETHASONE	A,D	1M2Z	0.7
DEX	DEXAMETHASONE	A,B,C,D	1P93	0.7
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.73
2OB	CHOLESTERYL OLEATE	A	2OBD	0.73