Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02464370

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.8
TG1		A,B	2AGV	0.78
TG1		A	2ZBF	0.78
TG1		A	2ZBG	0.78
TG1		A,B,C,D	1WPG	0.78
TG1		A	2C8L	0.78
TG1		A	2EAR	0.78
TG1		A,B	1IWO	0.78
TG1		A	2C88	0.78
TG1		A	2DQS	0.78
TG1		A	2C8K	0.78
TG1		A	1XP5	0.78
TG1		A	2EAT	0.78
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.78
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.78
FOK	FORSKOLIN	A,C	3C16	0.77
FOK	FORSKOLIN	A,C	1CJU	0.77
FOK	FORSKOLIN	A,C	1TL7	0.77
FOK	FORSKOLIN	A,B	1AB8	0.77
FOK	FORSKOLIN	A,C	3C14	0.77
FOK	FORSKOLIN	A,C	1CJT	0.77
FOK	FORSKOLIN	A,B,C	1CUL	0.77
FOK	FORSKOLIN	A,C	1CJV	0.77
FOK	FORSKOLIN	A,C	3C15	0.77
FOK	FORSKOLIN	A,C	1U0H	0.77
FOK	FORSKOLIN	A,B,C	1CS4	0.77
FOK	FORSKOLIN	A,C	1CJK	0.77
MRC	MUPIROCIN	A	1JZS	0.75
MRC	MUPIROCIN	A,T	1FFY	0.75
MRC	MUPIROCIN	A	1QU3	0.75
MRC	MUPIROCIN	A,T	1QU2	0.75
RGC	REIDISPONGIOLIDE C	A	2ASP	0.74
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	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.74
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.74
PUL		A	2C78	0.71