Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01727726

Ligand	Ligand name	Chain	PDB	Tanimoto
FSC	FUSICOCCIN	A	1O9E	0.77
FSC	FUSICOCCIN	A,P	1O9F	0.77
FSC	FUSICOCCIN	A,B	2O98	0.77
SRN	SORANGICIN A	C,D	1YNJ	0.71
DTX	DIGITOXIGENIN	A	1LNM	0.76
CW1	Cotylenin A	A,B,C,D	3E6Y	0.71
OKA	OKADAIC ACID	A	1JK7	0.7
OKA	OKADAIC ACID	C	2IE4	0.7
OKA	OKADAIC ACID	A	1U32	0.7
OBN	OUABAIN	H,L	1IBG	0.88
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate	0,1,2,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3G71	0.73
FUA	FUSIDIC ACID	A	1QCA	0.74
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.74
FUA	FUSIDIC ACID	A,B	2VUF	0.74
DOG	DIGOXIGENIN	A	1LKE	0.77
GR4		H,I	1AWF	0.76
SWI	SWINHOLIDE A	A,B	1YXQ	0.71
SXN	Salinixanthin	A,B	3DDL	0.75
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.72
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.72
PID	PERIDININ	A	2C9E	0.73
PID	PERIDININ	M,N,O	1PPR	0.73
DGX	DIGOXIN	B,D	1IGJ	0.87
FUG	FUMAGILLIN	A,B	3FMQ	0.72
FUG	FUMAGILLIN	A	1BOA	0.72
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.76