Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02516811

Ligand	Ligand name	Chain	PDB	Tanimoto
MRC	MUPIROCIN	A	1JZS	0.81
MRC	MUPIROCIN	A,T	1FFY	0.81
MRC	MUPIROCIN	A	1QU3	0.81
MRC	MUPIROCIN	A,T	1QU2	0.81
11O	(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID	A	1IK3	0.7
SPX	SPHINXOLIDE B	A	2ASO	0.73
FUG	FUMAGILLIN	A,B	3FMQ	0.71
FUG	FUMAGILLIN	A	1BOA	0.71
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.72
GMY	GELDANAMYCIN	A	2ESA	0.71
GMY	GELDANAMYCIN	A	2WEQ	0.71
GMY	GELDANAMYCIN	A,B	2EXL	0.71
GMY	GELDANAMYCIN	A	1A4H	0.71
GMY	GELDANAMYCIN	A	3C11	0.71
GDM	GELDANAMYCIN	A	1YET	0.71
PUL		A	2C78	0.7
SRN	SORANGICIN A	C,D	1YNJ	0.77
ENX	ENACYLOXIN IIA	A,B	2BVN	0.72
ENX	ENACYLOXIN IIA	A,B,C,D,E,F	1OB5	0.72
SXN	Salinixanthin	A,B	3DDL	0.72
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.71