Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03365098

Ligand	Ligand name	Chain	PDB	Tanimoto
E7B		A,B	3E7B	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.72
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.72
FUA	FUSIDIC ACID	A	1QCA	0.7
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.7
FUA	FUSIDIC ACID	A,B	2VUF	0.7
MRC	MUPIROCIN	A	1JZS	0.79
MRC	MUPIROCIN	A,T	1FFY	0.79
MRC	MUPIROCIN	A	1QU3	0.79
MRC	MUPIROCIN	A,T	1QU2	0.79
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
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.71
9OH	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID	A	1IK3	0.7
FUG	FUMAGILLIN	A,B	3FMQ	0.71
FUG	FUMAGILLIN	A	1BOA	0.71
RGC	REIDISPONGIOLIDE C	A	2ASP	0.7
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.71
SXN	Salinixanthin	A,B	3DDL	0.71
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.7
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.7
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.72
11O	(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID	A	1IK3	0.71
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.7
SRN	SORANGICIN A	C,D	1YNJ	0.75
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.73
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	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	0.75