Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03207524

Ligand	Ligand name	Chain	PDB	Tanimoto
PXT	PECTENOTOXIN-2	A	2Q0U	0.73
PXT	PECTENOTOXIN-2	A	2Q0R	0.73
OKA	OKADAIC ACID	A	1JK7	0.7
OKA	OKADAIC ACID	C	2IE4	0.7
OKA	OKADAIC ACID	A	1U32	0.7
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
E4H	(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE	A,B	2HFK	0.71
AD4		A	2BY4	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	0.77
SRN	SORANGICIN A	C,D	1YNJ	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	0.81
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.74
FOK	FORSKOLIN	A,C	3C16	0.71
FOK	FORSKOLIN	A,C	1CJU	0.71
FOK	FORSKOLIN	A,C	1TL7	0.71
FOK	FORSKOLIN	A,B	1AB8	0.71
FOK	FORSKOLIN	A,C	3C14	0.71
FOK	FORSKOLIN	A,C	1CJT	0.71
FOK	FORSKOLIN	A,B,C	1CUL	0.71
FOK	FORSKOLIN	A,C	1CJV	0.71
FOK	FORSKOLIN	A,C	3C15	0.71
FOK	FORSKOLIN	A,C	1U0H	0.71
FOK	FORSKOLIN	A,B,C	1CS4	0.71
FOK	FORSKOLIN	A,C	1CJK	0.71
PUL		A	2C78	0.73
RGC	REIDISPONGIOLIDE C	A	2ASP	0.76
ENX	ENACYLOXIN IIA	A,B	2BVN	0.7
ENX	ENACYLOXIN IIA	A,B,C,D,E,F	1OB5	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.77
MRC	MUPIROCIN	A	1JZS	0.74
MRC	MUPIROCIN	A,T	1FFY	0.74
MRC	MUPIROCIN	A	1QU3	0.74
MRC	MUPIROCIN	A,T	1QU2	0.74
TG1		A,B	2AGV	0.83
TG1		A	2ZBF	0.83
TG1		A	2ZBG	0.83
TG1		A,B,C,D	1WPG	0.83
TG1		A	2C8L	0.83
TG1		A	2EAR	0.83
TG1		A,B	1IWO	0.83
TG1		A	2C88	0.83
TG1		A	2DQS	0.83
TG1		A	2C8K	0.83
TG1		A	1XP5	0.83
TG1		A	2EAT	0.83