Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03727654

Ligand	Ligand name	Chain	PDB	Tanimoto
FOK	FORSKOLIN	A,C	3C16	0.75
FOK	FORSKOLIN	A,C	1CJU	0.75
FOK	FORSKOLIN	A,C	1TL7	0.75
FOK	FORSKOLIN	A,B	1AB8	0.75
FOK	FORSKOLIN	A,C	3C14	0.75
FOK	FORSKOLIN	A,C	1CJT	0.75
FOK	FORSKOLIN	A,B,C	1CUL	0.75
FOK	FORSKOLIN	A,C	1CJV	0.75
FOK	FORSKOLIN	A,C	3C15	0.75
FOK	FORSKOLIN	A,C	1U0H	0.75
FOK	FORSKOLIN	A,B,C	1CS4	0.75
FOK	FORSKOLIN	A,C	1CJK	0.75
GA3	GIBBERELLIN A3	A	2ZSH	0.74
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.74
FUA	FUSIDIC ACID	A	1QCA	0.72
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.72
FUA	FUSIDIC ACID	A,B	2VUF	0.72
TG1		A,B	2AGV	0.72
TG1		A	2ZBF	0.72
TG1		A	2ZBG	0.72
TG1		A,B,C,D	1WPG	0.72
TG1		A	2C8L	0.72
TG1		A	2EAR	0.72
TG1		A,B	1IWO	0.72
TG1		A	2C88	0.72
TG1		A	2DQS	0.72
TG1		A	2C8K	0.72
TG1		A	1XP5	0.72
TG1		A	2EAT	0.72
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
SRN	SORANGICIN A	C,D	1YNJ	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	0.81
PRB	13-ACETYLPHORBOL	A	1PTR	0.73
DOG	DIGOXIGENIN	A	1LKE	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.73
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.73
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.75