Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03471633

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	1
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	1
FOK	FORSKOLIN	A,C	3C16	0.73
FOK	FORSKOLIN	A,C	1CJU	0.73
FOK	FORSKOLIN	A,C	1TL7	0.73
FOK	FORSKOLIN	A,B	1AB8	0.73
FOK	FORSKOLIN	A,C	3C14	0.73
FOK	FORSKOLIN	A,C	1CJT	0.73
FOK	FORSKOLIN	A,B,C	1CUL	0.73
FOK	FORSKOLIN	A,C	1CJV	0.73
FOK	FORSKOLIN	A,C	3C15	0.73
FOK	FORSKOLIN	A,C	1U0H	0.73
FOK	FORSKOLIN	A,B,C	1CS4	0.73
FOK	FORSKOLIN	A,C	1CJK	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	0.81
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.76
TG1		A,B	2AGV	0.71
TG1		A	2ZBF	0.71
TG1		A	2ZBG	0.71
TG1		A,B,C,D	1WPG	0.71
TG1		A	2C8L	0.71
TG1		A	2EAR	0.71
TG1		A,B	1IWO	0.71
TG1		A	2C88	0.71
TG1		A	2DQS	0.71
TG1		A	2C8K	0.71
TG1		A	1XP5	0.71
TG1		A	2EAT	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.74
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	0.72
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.71
114	COMPACTIN	A,B,C,D	1HW8	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.71
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.7