Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03661468

Ligand	Ligand name	Chain	PDB	Tanimoto
E7B		A,B	3E7B	0.7
MOU		A,B	2NPF	0.7
OKA	OKADAIC ACID	A	1JK7	0.72
OKA	OKADAIC ACID	C	2IE4	0.72
OKA	OKADAIC ACID	A	1U32	0.72
DGX	DIGOXIN	B,D	1IGJ	0.72
GR4		H,I	1AWF	0.73
RGC	REIDISPONGIOLIDE C	A	2ASP	0.7
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.71
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.72
TG1		A,B	2AGV	0.71
TG1		A	2ZBF	0.71
TG1		A	2ZBG	0.71
TG1		A,B,C,D	1WPG	0.71
TG1		A	2C8L	0.71
TG1		A	2EAR	0.71
TG1		A,B	1IWO	0.71
TG1		A	2C88	0.71
TG1		A	2DQS	0.71
TG1		A	2C8K	0.71
TG1		A	1XP5	0.71
TG1		A	2EAT	0.71
FSC	FUSICOCCIN	A	1O9E	0.79
FSC	FUSICOCCIN	A,P	1O9F	0.79
FSC	FUSICOCCIN	A,B	2O98	0.79
SXN	Salinixanthin	A,B	3DDL	0.74
SRN	SORANGICIN A	C,D	1YNJ	0.72
SCG	METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE	A,B	2FPC	0.76
PUL		A	2C78	0.73
OBN	OUABAIN	H,L	1IBG	0.74
PRB	13-ACETYLPHORBOL	A	1PTR	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.73
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.73
CW1	Cotylenin A	A,B,C,D	3E6Y	0.75
MRC	MUPIROCIN	A	1JZS	0.74
MRC	MUPIROCIN	A,T	1FFY	0.74
MRC	MUPIROCIN	A	1QU3	0.74
MRC	MUPIROCIN	A,T	1QU2	0.74