Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03818911

Ligand	Ligand name	Chain	PDB	Tanimoto
MRC	MUPIROCIN	A	1JZS	0.76
MRC	MUPIROCIN	A,T	1FFY	0.76
MRC	MUPIROCIN	A	1QU3	0.76
MRC	MUPIROCIN	A,T	1QU2	0.76
SRN	SORANGICIN A	C,D	1YNJ	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.71
TG1		A,B	2AGV	0.77
TG1		A	2ZBF	0.77
TG1		A	2ZBG	0.77
TG1		A,B,C,D	1WPG	0.77
TG1		A	2C8L	0.77
TG1		A	2EAR	0.77
TG1		A,B	1IWO	0.77
TG1		A	2C88	0.77
TG1		A	2DQS	0.77
TG1		A	2C8K	0.77
TG1		A	1XP5	0.77
TG1		A	2EAT	0.77
OKA	OKADAIC ACID	A	1JK7	0.72
OKA	OKADAIC ACID	C	2IE4	0.72
OKA	OKADAIC ACID	A	1U32	0.72
RGC	REIDISPONGIOLIDE C	A	2ASP	0.7
SXN	Salinixanthin	A,B	3DDL	0.71
PUL		A	2C78	0.72
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.72
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	0.75
PRB	13-ACETYLPHORBOL	A	1PTR	0.72