Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02467373

Ligand	Ligand name	Chain	PDB	Tanimoto
RGC	REIDISPONGIOLIDE C	A	2ASP	0.8
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	0.79
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
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	0.75
ENX	ENACYLOXIN IIA	A,B	2BVN	0.75
ENX	ENACYLOXIN IIA	A,B,C,D,E,F	1OB5	0.75
PUL		A	2C78	0.75
PRB	13-ACETYLPHORBOL	A	1PTR	0.74
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.74
E7B		A,B	3E7B	0.73
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	0.72
FUG	FUMAGILLIN	A,B	3FMQ	0.72
FUG	FUMAGILLIN	A	1BOA	0.72
SRN	SORANGICIN A	C,D	1YNJ	0.71
SXN	Salinixanthin	A,B	3DDL	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.71
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.71
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	A	2ZB4	0.7
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	A,B	1V3V	0.7
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.7
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.7