Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090704

Ligand	Ligand name	Chain	PDB	Tanimoto
SRN	SORANGICIN A	C,D	1YNJ	0.76
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.76
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.76
PID	PERIDININ	A	2C9E	0.71
PID	PERIDININ	M,N,O	1PPR	0.71
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
RGC	REIDISPONGIOLIDE C	A	2ASP	0.74
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.74
GA3	GIBBERELLIN A3	A	2ZSH	0.73
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.73
GR3	3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID	B,D	1AWH	0.72
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.72
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
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	0.72
114	COMPACTIN	A,B,C,D	1HW8	0.72
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
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.7
GR4		H,I	1AWF	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.75
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.78
MRC	MUPIROCIN	A	1JZS	0.73
MRC	MUPIROCIN	A,T	1FFY	0.73
MRC	MUPIROCIN	A	1QU3	0.73
MRC	MUPIROCIN	A,T	1QU2	0.73
803	LOVASTATIN	A,B	1CQP	0.71
MVB	(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL	A,B,C	1YA8	0.71
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	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	0.83