Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02467838

Ligand	Ligand name	Chain	PDB	Tanimoto
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.72
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.72
GA4	GIBBERELLIN A4	A	2ZSI	0.73
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.73
GA4	GIBBERELLIN A4	H,I	1KFA	0.73
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTJ	0.71
TG1		A,B	2AGV	0.85
TG1		A	2ZBF	0.85
TG1		A	2ZBG	0.85
TG1		A,B,C,D	1WPG	0.85
TG1		A	2C8L	0.85
TG1		A	2EAR	0.85
TG1		A,B	1IWO	0.85
TG1		A	2C88	0.85
TG1		A	2DQS	0.85
TG1		A	2C8K	0.85
TG1		A	1XP5	0.85
TG1		A	2EAT	0.85
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	0.71
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
FOK	FORSKOLIN	A,C	3C16	0.76
FOK	FORSKOLIN	A,C	1CJU	0.76
FOK	FORSKOLIN	A,C	1TL7	0.76
FOK	FORSKOLIN	A,B	1AB8	0.76
FOK	FORSKOLIN	A,C	3C14	0.76
FOK	FORSKOLIN	A,C	1CJT	0.76
FOK	FORSKOLIN	A,B,C	1CUL	0.76
FOK	FORSKOLIN	A,C	1CJV	0.76
FOK	FORSKOLIN	A,C	3C15	0.76
FOK	FORSKOLIN	A,C	1U0H	0.76
FOK	FORSKOLIN	A,B,C	1CS4	0.76
FOK	FORSKOLIN	A,C	1CJK	0.76
AD4		A	2BY4	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.71
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.72