Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03287075

Ligand	Ligand name	Chain	PDB	Tanimoto
FUA	FUSIDIC ACID	A	1QCA	0.72
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.72
FUA	FUSIDIC ACID	A,B	2VUF	0.72
OCC	2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAR	0.72
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.81
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,B,E	1R8Q	0.7
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A	1RE0	0.7
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,E	1S9D	0.7
FSC	FUSICOCCIN	A	1O9E	0.78
FSC	FUSICOCCIN	A,P	1O9F	0.78
FSC	FUSICOCCIN	A,B	2O98	0.78
KH1	5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,3-DIOL	A	1IE8	0.7
DGX	DIGOXIN	B,D	1IGJ	0.72
SXN	Salinixanthin	A,B	3DDL	0.71
XAT		A,B,C,D,E,F,G,H,I,J	1RWT	0.72
XAT		A,B,C	2BHW	0.72
PID	PERIDININ	A	2C9E	0.78
PID	PERIDININ	M,N,O	1PPR	0.78
MRC	MUPIROCIN	A	1JZS	0.77
MRC	MUPIROCIN	A,T	1FFY	0.77
MRC	MUPIROCIN	A	1QU3	0.77
MRC	MUPIROCIN	A,T	1QU2	0.77
DOG	DIGOXIGENIN	A	1LKE	0.74
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.79
SRN	SORANGICIN A	C,D	1YNJ	0.73
DTX	DIGITOXIGENIN	A	1LNM	0.73
NEX		A,B,C,D,E,F,G,H,I,J	1RWT	0.76
NEX		A,B,C	2BHW	0.76
C3O	2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAS	0.72
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.96
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.96
CW1	Cotylenin A	A,B,C,D	3E6Y	0.74
FUG	FUMAGILLIN	A,B	3FMQ	0.77
FUG	FUMAGILLIN	A	1BOA	0.77
PRB	13-ACETYLPHORBOL	A	1PTR	0.72
OBN	OUABAIN	H,L	1IBG	0.75