Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03504460

Ligand	Ligand name	Chain	PDB	Tanimoto
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.74
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
FUG	FUMAGILLIN	A,B	3FMQ	0.8
FUG	FUMAGILLIN	A	1BOA	0.8
OCC	2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAR	0.72
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
NEX		A,B,C,D,E,F,G,H,I,J	1RWT	0.78
NEX		A,B,C	2BHW	0.78
FSC	FUSICOCCIN	A	1O9E	0.73
FSC	FUSICOCCIN	A,P	1O9F	0.73
FSC	FUSICOCCIN	A,B	2O98	0.73
XAT		A,B,C,D,E,F,G,H,I,J	1RWT	0.77
XAT		A,B,C	2BHW	0.77
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.86
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.86
PRB	13-ACETYLPHORBOL	A	1PTR	0.75
OBN	OUABAIN	H,L	1IBG	0.72
PID	PERIDININ	A	2C9E	0.78
PID	PERIDININ	M,N,O	1PPR	0.78
DOG	DIGOXIGENIN	A	1LKE	0.74
B2S	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.74
MRC	MUPIROCIN	A	1JZS	0.75
MRC	MUPIROCIN	A,T	1FFY	0.75
MRC	MUPIROCIN	A	1QU3	0.75
MRC	MUPIROCIN	A,T	1QU2	0.75
DTX	DIGITOXIGENIN	A	1LNM	0.73
C3O	2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAS	0.72