Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02415691

Ligand	Ligand name	Chain	PDB	Tanimoto
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.74
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	0.78
CBW	(3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID	A	2W4Q	0.71
ZK5	9ALPHA-FLUOROCORTISOL	A	1GS4	0.71
DOG	DIGOXIGENIN	A	1LKE	0.79
RGC	REIDISPONGIOLIDE C	A	2ASP	0.74
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.74
GR4		H,I	1AWF	0.72
GA3	GIBBERELLIN A3	A	2ZSH	0.73
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.73
FOK	FORSKOLIN	A,C	3C16	0.7
FOK	FORSKOLIN	A,C	1CJU	0.7
FOK	FORSKOLIN	A,C	1TL7	0.7
FOK	FORSKOLIN	A,B	1AB8	0.7
FOK	FORSKOLIN	A,C	3C14	0.7
FOK	FORSKOLIN	A,C	1CJT	0.7
FOK	FORSKOLIN	A,B,C	1CUL	0.7
FOK	FORSKOLIN	A,C	1CJV	0.7
FOK	FORSKOLIN	A,C	3C15	0.7
FOK	FORSKOLIN	A,C	1U0H	0.7
FOK	FORSKOLIN	A,B,C	1CS4	0.7
FOK	FORSKOLIN	A,C	1CJK	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	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.72
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.72
114	COMPACTIN	A,B,C,D	1HW8	0.72
C0R	CORTICOSTERONE	A	2A3I	0.71
C0R	CORTICOSTERONE	A,B	1Y5R	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	0.74
AS4	ALDOSTERONE	A	2AA2	0.72
AS4	ALDOSTERONE	A	2Q1H	0.72
SRN	SORANGICIN A	C,D	1YNJ	0.7
DTX	DIGITOXIGENIN	A	1LNM	0.78
OBN	OUABAIN	H,L	1IBG	0.72
DEX	DEXAMETHASONE	A,D	1M2Z	0.73
DEX	DEXAMETHASONE	A,B,C,D	1P93	0.73
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EAU	0.73
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB3	0.73
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB4	0.73
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	2AAX	0.73
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	1H61	0.73
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	3CMF	0.73
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	2Q1V	0.73
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.74
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.74
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.74
PID	PERIDININ	A	2C9E	0.73
PID	PERIDININ	M,N,O	1PPR	0.73
803	LOVASTATIN	A,B	1CQP	0.71
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.74
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
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	0.71
FUA	FUSIDIC ACID	A	1QCA	0.8
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.8
FUA	FUSIDIC ACID	A,B	2VUF	0.8