Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02230772

Ligand	Ligand name	Chain	PDB	Tanimoto
GR4		H,I	1AWF	0.78
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	0.78
CW1	Cotylenin A	A,B,C,D	3E6Y	0.71
OKA	OKADAIC ACID	A	1JK7	0.7
OKA	OKADAIC ACID	C	2IE4	0.7
OKA	OKADAIC ACID	A	1U32	0.7
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.71
OBN	OUABAIN	H,L	1IBG	0.71
E7B		A,B	3E7B	0.73
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
SOD		A	2E1R	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	0.72
SXN	Salinixanthin	A,B	3DDL	0.75
MOU		A,B	2NPF	0.79
PRB	13-ACETYLPHORBOL	A	1PTR	0.78
PUL		A	2C78	0.75
PXT	PECTENOTOXIN-2	A	2Q0U	0.71
PXT	PECTENOTOXIN-2	A	2Q0R	0.71