Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02508295

Ligand	Ligand name	Chain	PDB	Tanimoto
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
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.75
E7B		A,B	3E7B	0.72
GA3	GIBBERELLIN A3	A	2ZSH	0.72
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.72
GR4		H,I	1AWF	0.73
TG1		A,B	2AGV	0.74
TG1		A	2ZBF	0.74
TG1		A	2ZBG	0.74
TG1		A,B,C,D	1WPG	0.74
TG1		A	2C8L	0.74
TG1		A	2EAR	0.74
TG1		A,B	1IWO	0.74
TG1		A	2C88	0.74
TG1		A	2DQS	0.74
TG1		A	2C8K	0.74
TG1		A	1XP5	0.74
TG1		A	2EAT	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
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.75
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.72
CW1	Cotylenin A	A,B,C,D	3E6Y	0.7
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
PRB	13-ACETYLPHORBOL	A	1PTR	0.73
SXN	Salinixanthin	A,B	3DDL	0.74
OBN	OUABAIN	H,L	1IBG	0.7