Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02507331

Ligand	Ligand name	Chain	PDB	Tanimoto
SRN	SORANGICIN A	C,D	1YNJ	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.72
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.72
RGC	REIDISPONGIOLIDE C	A	2ASP	0.78
PRB	13-ACETYLPHORBOL	A	1PTR	0.79
GR4		H,I	1AWF	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	0.76
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	0.72
TG1		A,B	2AGV	0.79
TG1		A	2ZBF	0.79
TG1		A	2ZBG	0.79
TG1		A,B,C,D	1WPG	0.79
TG1		A	2C8L	0.79
TG1		A	2EAR	0.79
TG1		A,B	1IWO	0.79
TG1		A	2C88	0.79
TG1		A	2DQS	0.79
TG1		A	2C8K	0.79
TG1		A	1XP5	0.79
TG1		A	2EAT	0.79
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
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.71
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.75