Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02482002

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
803	LOVASTATIN	A,B	1CQP	0.73
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.77
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.77
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.75
TG1		A,B	2AGV	0.72
TG1		A	2ZBF	0.72
TG1		A	2ZBG	0.72
TG1		A,B,C,D	1WPG	0.72
TG1		A	2C8L	0.72
TG1		A	2EAR	0.72
TG1		A,B	1IWO	0.72
TG1		A	2C88	0.72
TG1		A	2DQS	0.72
TG1		A	2C8K	0.72
TG1		A	1XP5	0.72
TG1		A	2EAT	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	0.76
PRB	13-ACETYLPHORBOL	A	1PTR	0.71
MVB	(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL	A,B,C	1YA8	0.72
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.76
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.77
114	COMPACTIN	A,B,C,D	1HW8	0.77
OLC	(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate	A	3D4S	0.75
E7B		A,B	3E7B	0.71
SRN	SORANGICIN A	C,D	1YNJ	0.7
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.72
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.72
E4H	(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE	A,B	2HFK	0.73
FUG	FUMAGILLIN	A,B	3FMQ	0.7
FUG	FUMAGILLIN	A	1BOA	0.7
RGC	REIDISPONGIOLIDE C	A	2ASP	0.71