Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03319135

Ligand	Ligand name	Chain	PDB	Tanimoto
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.77
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.77
PXT	PECTENOTOXIN-2	A	2Q0U	0.75
PXT	PECTENOTOXIN-2	A	2Q0R	0.75
TG1		A,B	2AGV	0.78
TG1		A	2ZBF	0.78
TG1		A	2ZBG	0.78
TG1		A,B,C,D	1WPG	0.78
TG1		A	2C8L	0.78
TG1		A	2EAR	0.78
TG1		A,B	1IWO	0.78
TG1		A	2C88	0.78
TG1		A	2DQS	0.78
TG1		A	2C8K	0.78
TG1		A	1XP5	0.78
TG1		A	2EAT	0.78
RGC	REIDISPONGIOLIDE C	A	2ASP	0.74
OKA	OKADAIC ACID	A	1JK7	0.77
OKA	OKADAIC ACID	C	2IE4	0.77
OKA	OKADAIC ACID	A	1U32	0.77
E7B		A,B	3E7B	0.77
PUL		A	2C78	0.79
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
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.71
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
PRB	13-ACETYLPHORBOL	A	1PTR	0.75
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.74
SXN	Salinixanthin	A,B	3DDL	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	0.84
MRC	MUPIROCIN	A	1JZS	0.73
MRC	MUPIROCIN	A,T	1FFY	0.73
MRC	MUPIROCIN	A	1QU3	0.73
MRC	MUPIROCIN	A,T	1QU2	0.73