Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02459829

Ligand	Ligand name	Chain	PDB	Tanimoto
MRC	MUPIROCIN	A	1JZS	0.76
MRC	MUPIROCIN	A,T	1FFY	0.76
MRC	MUPIROCIN	A	1QU3	0.76
MRC	MUPIROCIN	A,T	1QU2	0.76
E7B		A,B	3E7B	0.7
SRN	SORANGICIN A	C,D	1YNJ	0.76
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.71
FOK	FORSKOLIN	A,C	3C16	0.73
FOK	FORSKOLIN	A,C	1CJU	0.73
FOK	FORSKOLIN	A,C	1TL7	0.73
FOK	FORSKOLIN	A,B	1AB8	0.73
FOK	FORSKOLIN	A,C	3C14	0.73
FOK	FORSKOLIN	A,C	1CJT	0.73
FOK	FORSKOLIN	A,B,C	1CUL	0.73
FOK	FORSKOLIN	A,C	1CJV	0.73
FOK	FORSKOLIN	A,C	3C15	0.73
FOK	FORSKOLIN	A,C	1U0H	0.73
FOK	FORSKOLIN	A,B,C	1CS4	0.73
FOK	FORSKOLIN	A,C	1CJK	0.73
PUL		A	2C78	0.71
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
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.72
GA4	GIBBERELLIN A4	A	2ZSI	0.7
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.7
GA4	GIBBERELLIN A4	H,I	1KFA	0.7
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.72
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.73
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	0.7
GA3	GIBBERELLIN A3	A	2ZSH	0.71
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	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	0.75
RGC	REIDISPONGIOLIDE C	A	2ASP	0.79
TG1		A,B	2AGV	0.83
TG1		A	2ZBF	0.83
TG1		A	2ZBG	0.83
TG1		A,B,C,D	1WPG	0.83
TG1		A	2C8L	0.83
TG1		A	2EAR	0.83
TG1		A,B	1IWO	0.83
TG1		A	2C88	0.83
TG1		A	2DQS	0.83
TG1		A	2C8K	0.83
TG1		A	1XP5	0.83
TG1		A	2EAT	0.83