Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02505273

Ligand	Ligand name	Chain	PDB	Tanimoto
SRN	SORANGICIN A	C,D	1YNJ	0.76
OKA	OKADAIC ACID	A	1JK7	0.72
OKA	OKADAIC ACID	C	2IE4	0.72
OKA	OKADAIC ACID	A	1U32	0.72
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.7
FSC	FUSICOCCIN	A	1O9E	0.7
FSC	FUSICOCCIN	A,P	1O9F	0.7
FSC	FUSICOCCIN	A,B	2O98	0.7
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.72
PRB	13-ACETYLPHORBOL	A	1PTR	0.81
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
AD4		A	2BY4	0.77
RGC	REIDISPONGIOLIDE C	A	2ASP	0.77
TG1		A,B	2AGV	0.92
TG1		A	2ZBF	0.92
TG1		A	2ZBG	0.92
TG1		A,B,C,D	1WPG	0.92
TG1		A	2C8L	0.92
TG1		A	2EAR	0.92
TG1		A,B	1IWO	0.92
TG1		A	2C88	0.92
TG1		A	2DQS	0.92
TG1		A	2C8K	0.92
TG1		A	1XP5	0.92
TG1		A	2EAT	0.92
MRC	MUPIROCIN	A	1JZS	0.78
MRC	MUPIROCIN	A,T	1FFY	0.78
MRC	MUPIROCIN	A	1QU3	0.78
MRC	MUPIROCIN	A,T	1QU2	0.78
FUG	FUMAGILLIN	A,B	3FMQ	0.73
FUG	FUMAGILLIN	A	1BOA	0.73
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
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	0.73
GA3	GIBBERELLIN A3	A	2ZSH	0.71
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.71
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.75