Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03420408

Ligand	Ligand name	Chain	PDB	Tanimoto
GA4	GIBBERELLIN A4	A	2ZSI	0.74
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.74
GA4	GIBBERELLIN A4	H,I	1KFA	0.74
GR4		H,I	1AWF	0.77
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	0.73
FOK	FORSKOLIN	A,C	3C16	0.77
FOK	FORSKOLIN	A,C	1CJU	0.77
FOK	FORSKOLIN	A,C	1TL7	0.77
FOK	FORSKOLIN	A,B	1AB8	0.77
FOK	FORSKOLIN	A,C	3C14	0.77
FOK	FORSKOLIN	A,C	1CJT	0.77
FOK	FORSKOLIN	A,B,C	1CUL	0.77
FOK	FORSKOLIN	A,C	1CJV	0.77
FOK	FORSKOLIN	A,C	3C15	0.77
FOK	FORSKOLIN	A,C	1U0H	0.77
FOK	FORSKOLIN	A,B,C	1CS4	0.77
FOK	FORSKOLIN	A,C	1CJK	0.77
SO1		A	1U2R	0.71
SO1		A	1N0U	0.71
SO1		T	2P8Y	0.71
SO1		T	2P8Z	0.71
0AS	asiatic acid	A	2QN1	0.71
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.8
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.8
PRB	13-ACETYLPHORBOL	A	1PTR	0.72