Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080299

Ligand	Ligand name	Chain	PDB	Tanimoto
FUA	FUSIDIC ACID	A	1QCA	0.7
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.7
FUA	FUSIDIC ACID	A,B	2VUF	0.7
803	LOVASTATIN	A,B	1CQP	0.7
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	0.7
114	COMPACTIN	A,B,C,D	1HW8	0.7
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.72
FKP	METHYLPIPERAZINOFORSKOLIN	A,B,C	3E8A	0.72
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVZ	0.72
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVD	0.72
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	1AZS	0.72
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
FOK	FORSKOLIN	A,C	3C16	0.88
FOK	FORSKOLIN	A,C	1CJU	0.88
FOK	FORSKOLIN	A,C	1TL7	0.88
FOK	FORSKOLIN	A,B	1AB8	0.88
FOK	FORSKOLIN	A,C	3C14	0.88
FOK	FORSKOLIN	A,C	1CJT	0.88
FOK	FORSKOLIN	A,B,C	1CUL	0.88
FOK	FORSKOLIN	A,C	1CJV	0.88
FOK	FORSKOLIN	A,C	3C15	0.88
FOK	FORSKOLIN	A,C	1U0H	0.88
FOK	FORSKOLIN	A,B,C	1CS4	0.88
FOK	FORSKOLIN	A,C	1CJK	0.88