Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03219027

Ligand	Ligand name	Chain	PDB	Tanimoto
E7B		A,B	3E7B	0.7
GR4		H,I	1AWF	0.78
GA4	GIBBERELLIN A4	A	2ZSI	0.75
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.75
GA4	GIBBERELLIN A4	H,I	1KFA	0.75
0AS	asiatic acid	A	2QN1	0.7
FOK	FORSKOLIN	A,C	3C16	0.78
FOK	FORSKOLIN	A,C	1CJU	0.78
FOK	FORSKOLIN	A,C	1TL7	0.78
FOK	FORSKOLIN	A,B	1AB8	0.78
FOK	FORSKOLIN	A,C	3C14	0.78
FOK	FORSKOLIN	A,C	1CJT	0.78
FOK	FORSKOLIN	A,B,C	1CUL	0.78
FOK	FORSKOLIN	A,C	1CJV	0.78
FOK	FORSKOLIN	A,C	3C15	0.78
FOK	FORSKOLIN	A,C	1U0H	0.78
FOK	FORSKOLIN	A,B,C	1CS4	0.78
FOK	FORSKOLIN	A,C	1CJK	0.78
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	0.74
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.8
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.8
PRB	13-ACETYLPHORBOL	A	1PTR	0.72