Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02186422

Ligand	Ligand name	Chain	PDB	Tanimoto
GR4		H,I	1AWF	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	0.77
E7B		A,B	3E7B	0.72
SO1		A	1U2R	0.72
SO1		A	1N0U	0.72
SO1		T	2P8Y	0.72
SO1		T	2P8Z	0.72
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
GA4	GIBBERELLIN A4	A	2ZSI	0.72
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.72
GA4	GIBBERELLIN A4	H,I	1KFA	0.72
PRB	13-ACETYLPHORBOL	A	1PTR	0.71
OBN	OUABAIN	H,L	1IBG	0.72
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.82
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.82