Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485357

Ligand	Ligand name	Chain	PDB	Tanimoto
GA4	GIBBERELLIN A4	A	2ZSI	0.84
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.84
GA4	GIBBERELLIN A4	H,I	1KFA	0.84
MOU		A,B	2NPF	0.7
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	0.75
GA3	GIBBERELLIN A3	A	2ZSH	0.95
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.95
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