Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03508095

Ligand	Ligand name	Chain	PDB	Tanimoto
GA3	GIBBERELLIN A3	A	2ZSH	0.74
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.74
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	0.72
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.85
FSC	FUSICOCCIN	A	1O9E	0.71
FSC	FUSICOCCIN	A,P	1O9F	0.71
FSC	FUSICOCCIN	A,B	2O98	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.75
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.75
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
TG1		A,B	2AGV	0.8
TG1		A	2ZBF	0.8
TG1		A	2ZBG	0.8
TG1		A,B,C,D	1WPG	0.8
TG1		A	2C8L	0.8
TG1		A	2EAR	0.8
TG1		A,B	1IWO	0.8
TG1		A	2C88	0.8
TG1		A	2DQS	0.8
TG1		A	2C8K	0.8
TG1		A	1XP5	0.8
TG1		A	2EAT	0.8
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.71
MRC	MUPIROCIN	A	1JZS	0.73
MRC	MUPIROCIN	A,T	1FFY	0.73
MRC	MUPIROCIN	A	1QU3	0.73
MRC	MUPIROCIN	A,T	1QU2	0.73
RGC	REIDISPONGIOLIDE C	A	2ASP	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