Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03857501

Ligand	Ligand name	Chain	PDB	Tanimoto
AS4	ALDOSTERONE	A	2AA2	0.73
AS4	ALDOSTERONE	A	2Q1H	0.73
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.71
0MA	maslinic acid	A	2QN2	0.7
CBW	(3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID	A	2W4Q	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
1CA	DESOXYCORTICOSTERONE	A,B	1Y9R	0.7
1CA	DESOXYCORTICOSTERONE	A,B,C	2ABI	0.7
1CA	DESOXYCORTICOSTERONE	A	2Q3Y	0.7
1CA	DESOXYCORTICOSTERONE	A	2AA7	0.7
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.76
GA4	GIBBERELLIN A4	A	2ZSI	0.73
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.73
GA4	GIBBERELLIN A4	H,I	1KFA	0.73
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
803	LOVASTATIN	A,B	1CQP	0.7
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.7
114	COMPACTIN	A,B,C,D	1HW8	0.7
MOU		A,B	2NPF	0.75
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.73
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.73
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.72
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EAU	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB3	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB4	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	2AAX	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	1H61	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	3CMF	0.71
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	2Q1V	0.71
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	0.92
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.72
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.72
0AS	asiatic acid	A	2QN1	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	0.76
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
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTJ	0.72
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.77
DEX	DEXAMETHASONE	A,D	1M2Z	0.74
DEX	DEXAMETHASONE	A,B,C,D	1P93	0.74
C0R	CORTICOSTERONE	A	2A3I	0.74
C0R	CORTICOSTERONE	A,B	1Y5R	0.74
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
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
OBN	OUABAIN	H,L	1IBG	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.78
ZK5	9ALPHA-FLUOROCORTISOL	A	1GS4	0.75
GA3	GIBBERELLIN A3	A	2ZSH	0.71
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.71
FOK	FORSKOLIN	A,C	3C16	0.79
FOK	FORSKOLIN	A,C	1CJU	0.79
FOK	FORSKOLIN	A,C	1TL7	0.79
FOK	FORSKOLIN	A,B	1AB8	0.79
FOK	FORSKOLIN	A,C	3C14	0.79
FOK	FORSKOLIN	A,C	1CJT	0.79
FOK	FORSKOLIN	A,B,C	1CUL	0.79
FOK	FORSKOLIN	A,C	1CJV	0.79
FOK	FORSKOLIN	A,C	3C15	0.79
FOK	FORSKOLIN	A,C	1U0H	0.79
FOK	FORSKOLIN	A,B,C	1CS4	0.79
FOK	FORSKOLIN	A,C	1CJK	0.79
MVB	(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL	A,B,C	1YA8	0.71
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A,B	2VDY	0.77
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A	2V95	0.77
GR4		H,I	1AWF	0.82