Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02482175

Ligand	Ligand name	Chain	PDB	Tanimoto
PUL		A	2C78	0.71
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
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.74
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.74
FOK	FORSKOLIN	A,C	3C16	0.7
FOK	FORSKOLIN	A,C	1CJU	0.7
FOK	FORSKOLIN	A,C	1TL7	0.7
FOK	FORSKOLIN	A,B	1AB8	0.7
FOK	FORSKOLIN	A,C	3C14	0.7
FOK	FORSKOLIN	A,C	1CJT	0.7
FOK	FORSKOLIN	A,B,C	1CUL	0.7
FOK	FORSKOLIN	A,C	1CJV	0.7
FOK	FORSKOLIN	A,C	3C15	0.7
FOK	FORSKOLIN	A,C	1U0H	0.7
FOK	FORSKOLIN	A,B,C	1CS4	0.7
FOK	FORSKOLIN	A,C	1CJK	0.7
RGC	REIDISPONGIOLIDE C	A	2ASP	0.78
TG1		A,B	2AGV	0.74
TG1		A	2ZBF	0.74
TG1		A	2ZBG	0.74
TG1		A,B,C,D	1WPG	0.74
TG1		A	2C8L	0.74
TG1		A	2EAR	0.74
TG1		A,B	1IWO	0.74
TG1		A	2C88	0.74
TG1		A	2DQS	0.74
TG1		A	2C8K	0.74
TG1		A	1XP5	0.74
TG1		A	2EAT	0.74
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
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.71
E7B		A,B	3E7B	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.7
FUG	FUMAGILLIN	A,B	3FMQ	0.73
FUG	FUMAGILLIN	A	1BOA	0.73
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	0.74
SRN	SORANGICIN A	C,D	1YNJ	0.73
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.73
SXN	Salinixanthin	A,B	3DDL	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.72