Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089765

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
SRN	SORANGICIN A	C,D	1YNJ	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.72
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.72
PID	PERIDININ	A	2C9E	0.71
PID	PERIDININ	M,N,O	1PPR	0.71
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
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	0.76
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
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	0.75
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.7
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.7
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.7
RGC	REIDISPONGIOLIDE C	A	2ASP	0.72
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
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.77
GR4		H,I	1AWF	0.71
MOU		A,B	2NPF	0.71
FUG	FUMAGILLIN	A,B	3FMQ	0.73
FUG	FUMAGILLIN	A	1BOA	0.73
PUL		A	2C78	0.72
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
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
SXN	Salinixanthin	A,B	3DDL	0.73
MRC	MUPIROCIN	A	1JZS	0.75
MRC	MUPIROCIN	A,T	1FFY	0.75
MRC	MUPIROCIN	A	1QU3	0.75
MRC	MUPIROCIN	A,T	1QU2	0.75
PRB	13-ACETYLPHORBOL	A	1PTR	0.97
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.73
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.73