Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02519105

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.73
114	COMPACTIN	A,B,C,D	1HW8	0.73
164	2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID	A	1R6W	0.72
803	LOVASTATIN	A,B	1CQP	0.74
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	0.73
E7B		A,B	3E7B	0.73
RGC	REIDISPONGIOLIDE C	A	2ASP	0.78
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	0.71
GR3	3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID	B,D	1AWH	0.71
MRC	MUPIROCIN	A	1JZS	0.7
MRC	MUPIROCIN	A,T	1FFY	0.7
MRC	MUPIROCIN	A	1QU3	0.7
MRC	MUPIROCIN	A,T	1QU2	0.7
CDZ	3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one	A	2QNV	0.71
SRN	SORANGICIN A	C,D	1YNJ	0.72
PUL		A	2C78	0.73
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.71
SXN	Salinixanthin	A,B	3DDL	0.72