Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02505293

Ligand	Ligand name	Chain	PDB	Tanimoto
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.73
PUL		A	2C78	0.71
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	0.79
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.71
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	0.73
PRB	13-ACETYLPHORBOL	A	1PTR	0.71
TG1		A,B	2AGV	0.75
TG1		A	2ZBF	0.75
TG1		A	2ZBG	0.75
TG1		A,B,C,D	1WPG	0.75
TG1		A	2C8L	0.75
TG1		A	2EAR	0.75
TG1		A,B	1IWO	0.75
TG1		A	2C88	0.75
TG1		A	2DQS	0.75
TG1		A	2C8K	0.75
TG1		A	1XP5	0.75
TG1		A	2EAT	0.75
PXT	PECTENOTOXIN-2	A	2Q0U	0.7
PXT	PECTENOTOXIN-2	A	2Q0R	0.7
RGC	REIDISPONGIOLIDE C	A	2ASP	0.78
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.76
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.76
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
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
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
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.7