Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01795859

Ligand	Ligand name	Chain	PDB	Tanimoto
FOK	FORSKOLIN	A,C	3C16	0.75
FOK	FORSKOLIN	A,C	1CJU	0.75
FOK	FORSKOLIN	A,C	1TL7	0.75
FOK	FORSKOLIN	A,B	1AB8	0.75
FOK	FORSKOLIN	A,C	3C14	0.75
FOK	FORSKOLIN	A,C	1CJT	0.75
FOK	FORSKOLIN	A,B,C	1CUL	0.75
FOK	FORSKOLIN	A,C	1CJV	0.75
FOK	FORSKOLIN	A,C	3C15	0.75
FOK	FORSKOLIN	A,C	1U0H	0.75
FOK	FORSKOLIN	A,B,C	1CS4	0.75
FOK	FORSKOLIN	A,C	1CJK	0.75
AS4	ALDOSTERONE	A	2AA2	0.73
AS4	ALDOSTERONE	A	2Q1H	0.73
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPG	0.71
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPJ	0.71
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPF	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.75
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.75
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.75
TG1		A,B	2AGV	0.7
TG1		A	2ZBF	0.7
TG1		A	2ZBG	0.7
TG1		A,B,C,D	1WPG	0.7
TG1		A	2C8L	0.7
TG1		A	2EAR	0.7
TG1		A,B	1IWO	0.7
TG1		A	2C88	0.7
TG1		A	2DQS	0.7
TG1		A	2C8K	0.7
TG1		A	1XP5	0.7
TG1		A	2EAT	0.7
PUL		A	2C78	0.71
1CA	DESOXYCORTICOSTERONE	A,B	1Y9R	0.72
1CA	DESOXYCORTICOSTERONE	A,B,C	2ABI	0.72
1CA	DESOXYCORTICOSTERONE	A	2Q3Y	0.72
1CA	DESOXYCORTICOSTERONE	A	2AA7	0.72
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
GA3	GIBBERELLIN A3	A	2ZSH	0.75
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.75
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.71
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.75
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
GA4	GIBBERELLIN A4	A	2ZSI	0.75
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.75
GA4	GIBBERELLIN A4	H,I	1KFA	0.75
DEX	DEXAMETHASONE	A,D	1M2Z	0.79
DEX	DEXAMETHASONE	A,B,C,D	1P93	0.79
C0R	CORTICOSTERONE	A	2A3I	0.76
C0R	CORTICOSTERONE	A,B	1Y5R	0.76
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A,B	2VDY	0.79
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A	2V95	0.79
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	0.76
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.75
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EAU	0.74
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB3	0.74
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB4	0.74
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	2AAX	0.74
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	1H61	0.74
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	3CMF	0.74
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	2Q1V	0.74
GR4		H,I	1AWF	0.81
MOU		A,B	2NPF	0.76
PRB	13-ACETYLPHORBOL	A	1PTR	0.73
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.77
ZK5	9ALPHA-FLUOROCORTISOL	A	1GS4	0.77
TES	TESTOSTERONE	A	1JTV	0.71
TES	TESTOSTERONE	A	2Q7L	0.71
TES	TESTOSTERONE	A	2Q7I	0.71
TES	TESTOSTERONE	A,B	1J96	0.71
TES	TESTOSTERONE	A	2Q7K	0.71
TES	TESTOSTERONE	A,B	1Q13	0.71
TES	TESTOSTERONE	H	1I9J	0.71
TES	TESTOSTERONE	A,B	1AFS	0.71
TES	TESTOSTERONE	H	1VPO	0.71
TES	TESTOSTERONE	A	2Q7J	0.71
TES	TESTOSTERONE	A,B	3BUR	0.71
TES	TESTOSTERONE	A	2AM9	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.71
DOG	DIGOXIGENIN	A	1LKE	0.7
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	0.8
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.71
SXN	Salinixanthin	A,B	3DDL	0.7
OBN	OUABAIN	H,L	1IBG	0.73
DGX	DIGOXIN	B,D	1IGJ	0.71