Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02481581

Ligand	Ligand name	Chain	PDB	Tanimoto
TG1		A,B	2AGV	0.7
TG1		A	2ZBF	0.7
TG1		A	2ZBG	0.7
TG1		A,B,C,D	1WPG	0.7
TG1		A	2C8L	0.7
TG1		A	2EAR	0.7
TG1		A,B	1IWO	0.7
TG1		A	2C88	0.7
TG1		A	2DQS	0.7
TG1		A	2C8K	0.7
TG1		A	1XP5	0.7
TG1		A	2EAT	0.7
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
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.71
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.76
DOG	DIGOXIGENIN	A	1LKE	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.7
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.7
FOK	FORSKOLIN	A,C	3C16	0.72
FOK	FORSKOLIN	A,C	1CJU	0.72
FOK	FORSKOLIN	A,C	1TL7	0.72
FOK	FORSKOLIN	A,B	1AB8	0.72
FOK	FORSKOLIN	A,C	3C14	0.72
FOK	FORSKOLIN	A,C	1CJT	0.72
FOK	FORSKOLIN	A,B,C	1CUL	0.72
FOK	FORSKOLIN	A,C	1CJV	0.72
FOK	FORSKOLIN	A,C	3C15	0.72
FOK	FORSKOLIN	A,C	1U0H	0.72
FOK	FORSKOLIN	A,B,C	1CS4	0.72
FOK	FORSKOLIN	A,C	1CJK	0.72
SRN	SORANGICIN A	C,D	1YNJ	0.7
MRC	MUPIROCIN	A	1JZS	0.7
MRC	MUPIROCIN	A,T	1FFY	0.7
MRC	MUPIROCIN	A	1QU3	0.7
MRC	MUPIROCIN	A,T	1QU2	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	0.79
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
PRB	13-ACETYLPHORBOL	A	1PTR	0.72