Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03503066

Ligand	Ligand name	Chain	PDB	Tanimoto
ZK5	9ALPHA-FLUOROCORTISOL	A	1GS4	0.71
MOU		A,B	2NPF	0.72
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	0.72
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	0.72
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	0.84
DEX	DEXAMETHASONE	A,D	1M2Z	0.71
DEX	DEXAMETHASONE	A,B,C,D	1P93	0.71
GR4		H,I	1AWF	0.79
FOK	FORSKOLIN	A,C	3C16	0.76
FOK	FORSKOLIN	A,C	1CJU	0.76
FOK	FORSKOLIN	A,C	1TL7	0.76
FOK	FORSKOLIN	A,B	1AB8	0.76
FOK	FORSKOLIN	A,C	3C14	0.76
FOK	FORSKOLIN	A,C	1CJT	0.76
FOK	FORSKOLIN	A,B,C	1CUL	0.76
FOK	FORSKOLIN	A,C	1CJV	0.76
FOK	FORSKOLIN	A,C	3C15	0.76
FOK	FORSKOLIN	A,C	1U0H	0.76
FOK	FORSKOLIN	A,B,C	1CS4	0.76
FOK	FORSKOLIN	A,C	1CJK	0.76
PRB	13-ACETYLPHORBOL	A	1PTR	0.7
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.71
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
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.73