Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02517828

Ligand	Ligand name	Chain	PDB	Tanimoto
RGC	REIDISPONGIOLIDE C	A	2ASP	0.73
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.79
PRB	13-ACETYLPHORBOL	A	1PTR	0.8
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.73
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	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.73
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.73
DOG	DIGOXIGENIN	A	1LKE	0.71
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
FOK	FORSKOLIN	A,C	3C16	0.78
FOK	FORSKOLIN	A,C	1CJU	0.78
FOK	FORSKOLIN	A,C	1TL7	0.78
FOK	FORSKOLIN	A,B	1AB8	0.78
FOK	FORSKOLIN	A,C	3C14	0.78
FOK	FORSKOLIN	A,C	1CJT	0.78
FOK	FORSKOLIN	A,B,C	1CUL	0.78
FOK	FORSKOLIN	A,C	1CJV	0.78
FOK	FORSKOLIN	A,C	3C15	0.78
FOK	FORSKOLIN	A,C	1U0H	0.78
FOK	FORSKOLIN	A,B,C	1CS4	0.78
FOK	FORSKOLIN	A,C	1CJK	0.78
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.74
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.74
GA4	GIBBERELLIN A4	A	2ZSI	0.72
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.72
GA4	GIBBERELLIN A4	H,I	1KFA	0.72
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A,B	2VDY	0.71
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A	2V95	0.71
PXT	PECTENOTOXIN-2	A	2Q0U	0.7
PXT	PECTENOTOXIN-2	A	2Q0R	0.7
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
GR4		H,I	1AWF	0.74
TG1		A,B	2AGV	0.81
TG1		A	2ZBF	0.81
TG1		A	2ZBG	0.81
TG1		A,B,C,D	1WPG	0.81
TG1		A	2C8L	0.81
TG1		A	2EAR	0.81
TG1		A,B	1IWO	0.81
TG1		A	2C88	0.81
TG1		A	2DQS	0.81
TG1		A	2C8K	0.81
TG1		A	1XP5	0.81
TG1		A	2EAT	0.81
MOU		A,B	2NPF	0.71
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.73
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.73
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.73
FUA	FUSIDIC ACID	A	1QCA	0.71
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.71
FUA	FUSIDIC ACID	A,B	2VUF	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.72
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.72
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.74
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
DEX	DEXAMETHASONE	A,D	1M2Z	0.7
DEX	DEXAMETHASONE	A,B,C,D	1P93	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	0.83