Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02476908

Ligand	Ligand name	Chain	PDB	Tanimoto
SRN	SORANGICIN A	C,D	1YNJ	0.76
PRB	13-ACETYLPHORBOL	A	1PTR	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	0.77
TG1		A,B	2AGV	1
TG1		A	2ZBF	1
TG1		A	2ZBG	1
TG1		A,B,C,D	1WPG	1
TG1		A	2C8L	1
TG1		A	2EAR	1
TG1		A,B	1IWO	1
TG1		A	2C88	1
TG1		A	2DQS	1
TG1		A	2C8K	1
TG1		A	1XP5	1
TG1		A	2EAT	1
RGC	REIDISPONGIOLIDE C	A	2ASP	0.77
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
AD4		A	2BY4	0.83
OKA	OKADAIC ACID	A	1JK7	0.76
OKA	OKADAIC ACID	C	2IE4	0.76
OKA	OKADAIC ACID	A	1U32	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
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
FSC	FUSICOCCIN	A	1O9E	0.71
FSC	FUSICOCCIN	A,P	1O9F	0.71
FSC	FUSICOCCIN	A,B	2O98	0.71
MRC	MUPIROCIN	A	1JZS	0.77
MRC	MUPIROCIN	A,T	1FFY	0.77
MRC	MUPIROCIN	A	1QU3	0.77
MRC	MUPIROCIN	A,T	1QU2	0.77
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
PXT	PECTENOTOXIN-2	A	2Q0U	0.71
PXT	PECTENOTOXIN-2	A	2Q0R	0.71
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.73
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