Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02500591

Ligand	Ligand name	Chain	PDB	Tanimoto
SRN	SORANGICIN A	C,D	1YNJ	0.76
SPX	SPHINXOLIDE B	A	2ASO	0.72
OKA	OKADAIC ACID	A	1JK7	0.73
OKA	OKADAIC ACID	C	2IE4	0.73
OKA	OKADAIC ACID	A	1U32	0.73
PXT	PECTENOTOXIN-2	A	2Q0U	0.78
PXT	PECTENOTOXIN-2	A	2Q0R	0.78
TG1		A,B	2AGV	0.84
TG1		A	2ZBF	0.84
TG1		A	2ZBG	0.84
TG1		A,B,C,D	1WPG	0.84
TG1		A	2C8L	0.84
TG1		A	2EAR	0.84
TG1		A,B	1IWO	0.84
TG1		A	2C88	0.84
TG1		A	2DQS	0.84
TG1		A	2C8K	0.84
TG1		A	1XP5	0.84
TG1		A	2EAT	0.84
GA3	GIBBERELLIN A3	A	2ZSH	0.7
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.7
ENX	ENACYLOXIN IIA	A,B	2BVN	0.71
ENX	ENACYLOXIN IIA	A,B,C,D,E,F	1OB5	0.71
MRC	MUPIROCIN	A	1JZS	0.7
MRC	MUPIROCIN	A,T	1FFY	0.7
MRC	MUPIROCIN	A	1QU3	0.7
MRC	MUPIROCIN	A,T	1QU2	0.7
RGC	REIDISPONGIOLIDE C	A	2ASP	0.8
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	0.76
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.71
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
PRB	13-ACETYLPHORBOL	A	1PTR	0.78
PUL		A	2C78	0.75
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.73
AD4		A	2BY4	0.71
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.71
FUG	FUMAGILLIN	A,B	3FMQ	0.72
FUG	FUMAGILLIN	A	1BOA	0.72
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	0.75