Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02518361

Ligand	Ligand name	Chain	PDB	Tanimoto
MRC	MUPIROCIN	A	1JZS	0.79
MRC	MUPIROCIN	A,T	1FFY	0.79
MRC	MUPIROCIN	A	1QU3	0.79
MRC	MUPIROCIN	A,T	1QU2	0.79
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.71
FOK	FORSKOLIN	A,C	3C16	0.74
FOK	FORSKOLIN	A,C	1CJU	0.74
FOK	FORSKOLIN	A,C	1TL7	0.74
FOK	FORSKOLIN	A,B	1AB8	0.74
FOK	FORSKOLIN	A,C	3C14	0.74
FOK	FORSKOLIN	A,C	1CJT	0.74
FOK	FORSKOLIN	A,B,C	1CUL	0.74
FOK	FORSKOLIN	A,C	1CJV	0.74
FOK	FORSKOLIN	A,C	3C15	0.74
FOK	FORSKOLIN	A,C	1U0H	0.74
FOK	FORSKOLIN	A,B,C	1CS4	0.74
FOK	FORSKOLIN	A,C	1CJK	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.71
TG1		A,B	2AGV	0.75
TG1		A	2ZBF	0.75
TG1		A	2ZBG	0.75
TG1		A,B,C,D	1WPG	0.75
TG1		A	2C8L	0.75
TG1		A	2EAR	0.75
TG1		A,B	1IWO	0.75
TG1		A	2C88	0.75
TG1		A	2DQS	0.75
TG1		A	2C8K	0.75
TG1		A	1XP5	0.75
TG1		A	2EAT	0.75
E7B		A,B	3E7B	0.71
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	0.72
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.7
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
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
SRN	SORANGICIN A	C,D	1YNJ	0.75
RGC	REIDISPONGIOLIDE C	A	2ASP	0.76
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